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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2OCC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2OCC)S(=O)(=O)C3=CC=CC=C3

InChI

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