2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(3-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(3-methoxyphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[3-(3-methoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[3-(3-methoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[3-(3-methoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[3-(3-methoxyphenyl)propyl]acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O5S/c1-3-33-23-16-14-22(15-17-23)28(34(30,31)25-12-5-4-6-13-25)20-26(29)27-18-8-10-21-9-7-11-24(19-21)32-2/h4-7,9,11-17,19H,3,8,10,18,20H2,1-2H3,(H,27,29)