4-[methyl(phenylsulfonyl)amino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[methyl(phenylsulfonyl)amino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[besyl(methyl)amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-17(18-9-5-3-6-10-18)23-22(25)19-13-15-20(16-14-19)24(2)28(26,27)21-11-7-4-8-12-21/h3-17H,1-2H3,(H,23,25)/t17-/m1/s1