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

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(4-ethoxyphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[3-(4-ethoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[3-(4-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[3-(4-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-(3-p-phenetylpropyl)acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)OCC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)OCC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O5S/c1-3-33-24-16-12-22(13-17-24)9-8-20-28-27(30)21-29(23-14-18-25(19-15-23)34-4-2)35(31,32)26-10-6-5-7-11-26/h5-7,10-19H,3-4,8-9,20-21H2,1-2H3,(H,28,30)