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

Systemtic Name: 3-chloranyl-N-(2-cyclohexylsulfanylethyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(2-cyclohexylsulfanylethyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[2-(cyclohexylthio)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-(2-cyclohexylsulfanylethyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-[2-(cyclohexylthio)ethyl]-4-(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=C(C=C(C=C2)C(=O)NCCSC3CCCCC3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3S2/c1-16-7-10-19(11-8-16)30(27,28)25-21-12-9-17(15-20(21)23)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)