N-(3,4-dimethoxyphenyl)-2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-4-18-10-13-20(14-11-18)26(32(28,29)21-8-6-5-7-9-21)17-24(27)25-19-12-15-22(30-2)23(16-19)31-3/h5-16H,4,17H2,1-3H3,(H,25,27)