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

Systemtic Name: N-(3-cyclohexylsulfanylpropyl)-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-(3-cyclohexylsulfanylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[3-(cyclohexylthio)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(3-cyclohexylsulfanylpropyl)acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[3-(cyclohexylthio)propyl]acetamide Formula: C25H34N2O4S2 MolecularWeight: 490.67846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCSC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCSC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H34N2O4S2/c1-2-31-22-16-14-21(15-17-22)27(33(29,30)24-12-7-4-8-13-24)20-25(28)26-18-9-19-32-23-10-5-3-6-11-23/h4,7-8,12-17,23H,2-3,5-6,9-11,18-20H2,1H3,(H,26,28)