3-(cyanomethylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 3-(cyanomethylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 3-(cyanomethylsulfamoyl)-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide CAS Name: 3-(cyanomethylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 3-(cyanomethylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 3-(cyanomethylsulfamoyl)-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#N

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#N

InChI

InChI=1S/C19H21N3O3S/c1-15(10-11-16-6-3-2-4-7-16)22-19(23)17-8-5-9-18(14-17)26(24,25)21-13-12-20/h2-9,14-15,21H,10-11,13H2,1H3,(H,22,23)/t15-/m1/s1