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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]pipecolinamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H27N3O6S2/c1-23(2)32(28,29)20-15-16(12-13-19(20)30-3)22-21(25)18-11-7-8-14-24(18)31(26,27)17-9-5-4-6-10-17/h4-6,9-10,12-13,15,18H,7-8,11,14H2,1-3H3,(H,22,25)