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

Systemtic Name: N-[(2S)-butan-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(2S)-butan-2-yl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(1S)-1-methylpropyl]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-3-14(2)20-18(21)16-10-7-11-17(12-16)24(22,23)19-13-15-8-5-4-6-9-15/h4-12,14,19H,3,13H2,1-2H3,(H,20,21)/t14-/m0/s1