N-[(2S)-butan-2-yl]-4-chloranyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-chloranyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-methylpropyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(2S)-butan-2-yl]-4-chloro-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-chloro-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-methylpropyl]-3-(p-tolylsulfamoyl)benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21ClN2O3S/c1-4-13(3)20-18(22)14-7-10-16(19)17(11-14)25(23,24)21-15-8-5-12(2)6-9-15/h5-11,13,21H,4H2,1-3H3,(H,20,22)/t13-/m0/s1