N-[(2S)-butan-2-yl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C
Isomeric SMILES
CC[C@H](C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C
InChI
InChI=1S/C19H24N2O3S/c1-5-14(3)20-19(22)16-9-11-17(12-10-16)25(23,24)21-18-8-6-7-13(2)15(18)4/h6-12,14,21H,5H2,1-4H3,(H,20,22)/t14-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(6aS,8S)-6,12-bis(oxidanylidene)-2-thiophen-3-yl-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]azanium
- (6aS,8S)-8-azanyl-2-thiophen-3-yl-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepine-6,12-dione
- [(6aS,8S)-2-(2,3-dimethylphenyl)-6,12-bis(oxidanylidene)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]azanium
- (6aS,8S)-8-azanyl-2-(2,3-dimethylphenyl)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepine-6,12-dione
- [2-[[(6aS,8S)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-6,12-bis(oxidanylidene)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
- N-[(6aS,8S)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-6,12-bis(oxidanylidene)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-2-(methylamino)ethanamide
- (2S,4E)-4-[(2-bromophenyl)methylidene]-2-tert-butyl-2,3-dihydro-1H-acridine-9-carboxylate
- (2S,4E)-4-[(2-bromophenyl)methylidene]-2-tert-butyl-2,3-dihydro-1H-acridine-9-carboxylic acid
- N-[(4S,4aR,7R,8R,8aS)-4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]cyclohexanecarboxamide
- (2-chlorophenyl)-[2-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-5-nitro-phenyl]sulfonyl-azanide
