2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[1-(4-methoxyphenyl)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)NC(C)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-4-32-23-16-12-21(13-17-23)27(33(29,30)24-8-6-5-7-9-24)18-25(28)26-19(2)20-10-14-22(31-3)15-11-20/h5-17,19H,4,18H2,1-3H3,(H,26,28)