N-(3-ethoxyphenyl)-2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-ethoxyphenyl)-2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-(3-ethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-m-phenetyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)OCC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)OCC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-3-19-11-8-9-16-23(19)26(31(28,29)22-14-6-5-7-15-22)18-24(27)25-20-12-10-13-21(17-20)30-4-2/h5-17H,3-4,18H2,1-2H3,(H,25,27)