4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-[methyl(tosyl)amino]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-19-9-17-24(18-10-19)31(29,30)27(3)23-15-13-22(14-16-23)25(28)26-20(2)11-12-21-7-5-4-6-8-21/h4-10,13-18,20H,11-12H2,1-3H3,(H,26,28)/t20-/m1/s1