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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[methyl(tosyl)amino]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-18-9-15-22(16-10-18)31(28,29)26(2)17-23(27)25-24(19-7-5-4-6-8-19)20-11-13-21(30-3)14-12-20/h4-16,24H,17H2,1-3H3,(H,25,27)