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

Systemtic Name: 4-[methyl(phenylsulfonyl)amino]-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 4-[besyl(methyl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-19(13-14-20-9-5-3-6-10-20)25-24(27)21-15-17-22(18-16-21)26(2)30(28,29)23-11-7-4-8-12-23/h3-12,15-19H,13-14H2,1-2H3,(H,25,27)/t19-/m1/s1