4-[methylsulfonyl-(phenylmethyl)amino]-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 4-[methylsulfonyl-(phenylmethyl)amino]-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 4-[benzyl(methylsulfonyl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide CAS Name: 4-[methylsulfonyl-(phenylmethyl)amino]-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 4-[benzyl(methylsulfonyl)amino]-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 4-[benzyl(mesyl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O3S/c1-20(13-14-21-9-5-3-6-10-21)26-25(28)23-15-17-24(18-16-23)27(31(2,29)30)19-22-11-7-4-8-12-22/h3-12,15-18,20H,13-14,19H2,1-2H3,(H,26,28)/t20-/m1/s1