4-(cyanomethylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-(cyanomethylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(cyanomethylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(cyanomethylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(cyanomethylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(cyanomethylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#N

InChI

InChI=1S/C17H17N3O3S/c1-13(14-5-3-2-4-6-14)20-17(21)15-7-9-16(10-8-15)24(22,23)19-12-11-18/h2-10,13,19H,12H2,1H3,(H,20,21)/t13-/m1/s1