2-[(2,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dimethoxy-anilino]-N-benzyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-benzyl-N-methylacetamide Traditional Name: N-benzyl-2-(N-besyl-2,4-dimethoxy-anilino)-N-methyl-acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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