4-[[(2S)-butan-2-yl]sulfamoyl]-N-[4-(cyanomethyl)phenyl]benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[4-(cyanomethyl)phenyl]benzamide Openeye Name: N-[4-(cyanomethyl)phenyl]-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[4-(cyanomethyl)phenyl]benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[4-(cyanomethyl)phenyl]benzamide Traditional Name: N-[4-(cyanomethyl)phenyl]-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C19H21N3O3S/c1-3-14(2)22-26(24,25)18-10-6-16(7-11-18)19(23)21-17-8-4-15(5-9-17)12-13-20/h4-11,14,22H,3,12H2,1-2H3,(H,21,23)/t14-/m0/s1