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

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-2-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=CC=C1N(CC(=O)NCCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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