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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2OCC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2OCC)S(=O)(=O)C3=CC=CC=C3

InChI

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