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N-[2-(2,4-dimethylphenoxy)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide
N-[2-(2,4-dimethylphenoxy)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC)C
InChI
InChI=1S/C19H24N2O5S/c1-14-5-10-18(15(2)13-14)26-12-11-20-19(22)16-6-8-17(9-7-16)27(23,24)21(3)25-4/h5-10,13H,11-12H2,1-4H3,(H,20,22)
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
- [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-(methylsulfamoyl)benzoate
- (2R)-2-(2-chloranylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
- N-[2-(2,4-dimethylphenoxy)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- (2R)-2-[(3-chlorophenyl)amino]-N-(1,3-thiazol-2-yl)propanamide
- (5R)-5-cyclopropyl-5-methyl-3-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]imidazolidine-2,4-dione
- (2S)-2-(2-chloranylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
- (2R)-2-[(3-chlorophenyl)amino]-N-(1,3-thiazol-2-yl)butanamide
- N-[(2S)-1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide
- ethyl N-[[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]amino]carbamate
- (E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
