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

Systemtic Name: N-(3-cyclohexylsulfanylpropyl)-2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-cyclohexylsulfanylpropyl)-2-(3,4-dichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(cyclohexylthio)propyl]-2-(3,4-dichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-cyclohexylsulfanylpropyl)-2-(3,4-dichloro-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclohexylthio)propyl]-2-(3,4-dichloro-N-mesyl-anilino)acetamide Formula: C18H26Cl2N2O3S2 MolecularWeight: 453.44664

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCSC1CCCCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCSC1CCCCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H26Cl2N2O3S2/c1-27(24,25)22(14-8-9-16(19)17(20)12-14)13-18(23)21-10-5-11-26-15-6-3-2-4-7-15/h8-9,12,15H,2-7,10-11,13H2,1H3,(H,21,23)