2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCOC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCOC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5S/c1-3-31-22-15-11-21(12-16-22)27(33(29,30)24-7-5-4-6-8-24)19-25(28)26-17-18-32-23-13-9-20(2)10-14-23/h4-16H,3,17-19H2,1-2H3,(H,26,28)