2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-phenyl-acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-phenylacetamide Traditional Name: 2-[benzyl(tosyl)amino]-N-phenyl-acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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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)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-18-12-14-21(15-13-18)28(26,27)24(16-19-8-4-2-5-9-19)17-22(25)23-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,23,25)