2-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-5-(methylsulfamoyl)benzamide Openeye Name: 2-methyl-5-(methylsulfamoyl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-5-(methylsulfamoyl)benzamide Traditional Name: 2-methyl-5-(methylsulfamoyl)-N-(1-tosyl-4-piperidyl)benzamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C21H27N3O5S2/c1-15-4-7-18(8-5-15)31(28,29)24-12-10-17(11-13-24)23-21(25)20-14-19(9-6-16(20)2)30(26,27)22-3/h4-9,14,17,22H,10-13H2,1-3H3,(H,23,25)