N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]pipecolinamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

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