2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(p-tolyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-18-9-11-20(12-10-18)25-24(27)17-26(16-19-7-5-4-6-8-19)32(28,29)21-13-14-22(30-2)23(15-21)31-3/h4-15H,16-17H2,1-3H3,(H,25,27)