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

Systemtic Name: N-[3-(4-ethoxyphenyl)propyl]-2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-[3-(4-ethoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[3-(4-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[3-(4-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-(3-p-phenetylpropyl)acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCCCC2=CC=C(C=C2)OCC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCCCC2=CC=C(C=C2)OCC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O4S/c1-3-23-12-8-9-15-26(23)29(34(31,32)25-13-6-5-7-14-25)21-27(30)28-20-10-11-22-16-18-24(19-17-22)33-4-2/h5-9,12-19H,3-4,10-11,20-21H2,1-2H3,(H,28,30)