N-[2-[(2S)-butan-2-yl]phenyl]-4-(cyclopropylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3
Isomeric SMILES
CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3
InChI
InChI=1S/C20H24N2O3S/c1-3-14(2)18-6-4-5-7-19(18)21-20(23)15-8-12-17(13-9-15)26(24,25)22-16-10-11-16/h4-9,12-14,16,22H,3,10-11H2,1-2H3,(H,21,23)/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
- (2S)-N-tert-butyl-2-[(3-methoxyphenyl)-[2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]-2-thiophen-2-yl-ethanamide
- 5-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]thiophene-2-carboxamide
- (2R)-2-[2-(benzotriazol-1-yl)ethanoyl-[[(2R)-oxolan-2-yl]methyl]amino]-N-[(4-fluorophenyl)methyl]-2-phenyl-ethanamide
- N'-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-phenyl-pentanediamide
- N-[3-[(3-cyano-5,7-dimethyl-quinolin-1-ium-2-yl)amino]propyl]-3,4,5-trimethoxy-benzamide
- 5,6-dimethyl-2-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-3-propan-2-yl-thieno[2,3-d]pyrimidin-4-one
- 7-chloranyl-3-[[(2R)-oxolan-2-yl]methyl]-2-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-quinazolin-4-one
- [(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] (3R)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxylate
- [(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-sulfamoyl-benzoate
- 6-ethyl-3-[(S)-morpholin-4-ium-4-yl-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-1H-quinolin-2-one
