2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-[(1S)-1-phenylethyl]benzamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3S/c1-22-17-19-26(20-18-22)35(33,34)31(21-24-11-5-3-6-12-24)28-16-10-9-15-27(28)29(32)30-23(2)25-13-7-4-8-14-25/h3-20,23H,21H2,1-2H3,(H,30,32)/t23-/m0/s1