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

Systemtic Name: N-[(2S)-butan-2-yl]-3-(phenylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-methylpropyl]-3-(phenylsulfamoyl)benzamide CAS Name: N-[(2S)-butan-2-yl]-3-(phenylsulfamoyl)benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-(phenylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-methylpropyl]-3-(phenylsulfamoyl)benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-3-13(2)18-17(20)14-8-7-11-16(12-14)23(21,22)19-15-9-5-4-6-10-15/h4-13,19H,3H2,1-2H3,(H,18,20)/t13-/m0/s1