N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]pipecolinamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

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