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

Systemtic Name: 3-(methylsulfonylamino)-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 3-(methanesulfonamido)-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O3S/c1-14(11-12-15-7-4-3-5-8-15)19-18(21)16-9-6-10-17(13-16)20-24(2,22)23/h3-10,13-14,20H,11-12H2,1-2H3,(H,19,21)/t14-/m1/s1