2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-p-anisyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-3-20-9-7-8-12-23(20)26(31(28,29)22-10-5-4-6-11-22)18-24(27)25-17-19-13-15-21(30-2)16-14-19/h4-16H,3,17-18H2,1-2H3,(H,25,27)