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

Systemtic Name: 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-3-20-9-13-22(14-10-20)27(32(29,30)24-7-5-4-6-8-24)19-25(28)26-18-17-21-11-15-23(31-2)16-12-21/h4-16H,3,17-19H2,1-2H3,(H,26,28)