2-chloranyl-N-(2-cyclohexylsulfanylethyl)-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-(2-cyclohexylsulfanylethyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-(2-cyclohexylsulfanylethyl)-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[2-(cyclohexylthio)ethyl]-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-(2-cyclohexylsulfanylethyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-[2-(cyclohexylthio)ethyl]-5-(tosylamino)benzamide Formula: C22H27ClN2O3S2 MolecularWeight: 467.04438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCCSC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCCSC3CCCCC3

InChI

InChI=1S/C22H27ClN2O3S2/c1-16-7-10-19(11-8-16)30(27,28)25-17-9-12-21(23)20(15-17)22(26)24-13-14-29-18-5-3-2-4-6-18/h7-12,15,18,25H,2-6,13-14H2,1H3,(H,24,26)