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

Systemtic Name: N-[(2S)-butan-2-yl]-4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-4-chloro-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(2S)-butan-2-yl]-4-chlorobenzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[(1S)-1-methylpropyl]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)NCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O3S/c1-3-13(2)21-18(22)15-9-10-16(19)17(11-15)25(23,24)20-12-14-7-5-4-6-8-14/h4-11,13,20H,3,12H2,1-2H3,(H,21,22)/t13-/m0/s1