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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=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)26(17-24(27)25-16-19-7-5-4-6-8-19)32(28,29)21-13-14-22(30-2)23(15-21)31-3/h4-15H,16-17H2,1-3H3,(H,25,27)