4-(dimethylsulfamoyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-(1-tosyl-2-piperidyl)ethyl]benzamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H31N3O5S2/c1-18-7-11-22(12-8-18)33(30,31)26-17-5-4-6-20(26)15-16-24-23(27)19-9-13-21(14-10-19)32(28,29)25(2)3/h7-14,20H,4-6,15-17H2,1-3H3,(H,24,27)