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

Systemtic Name: N-(3-cyclohexylsulfanylpropyl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-cyclohexylsulfanylpropyl)-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(cyclohexylthio)propyl]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-cyclohexylsulfanylpropyl)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclohexylthio)propyl]-2-(4-ethoxy-N-mesyl-anilino)acetamide Formula: C20H32N2O4S2 MolecularWeight: 428.60908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O4S2/c1-3-26-18-12-10-17(11-13-18)22(28(2,24)25)16-20(23)21-14-7-15-27-19-8-5-4-6-9-19/h10-13,19H,3-9,14-16H2,1-2H3,(H,21,23)