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

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzamide Openeye Name: 4-(2-methoxyethylsulfamoyl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]benzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzamide Traditional Name: 4-(2-methoxyethylsulfamoyl)-N-(1-tosyl-4-piperidyl)benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S2/c1-17-3-7-21(8-4-17)33(29,30)25-14-11-19(12-15-25)24-22(26)18-5-9-20(10-6-18)32(27,28)23-13-16-31-2/h3-10,19,23H,11-16H2,1-2H3,(H,24,26)