2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[benzyl(tosyl)amino]-N-[(1R)-1-phenylethyl]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-19-13-15-23(16-14-19)30(28,29)26(17-21-9-5-3-6-10-21)18-24(27)25-20(2)22-11-7-4-8-12-22/h3-16,20H,17-18H2,1-2H3,(H,25,27)/t20-/m1/s1