(2R)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]piperidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]pipecolinamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O5S2/c1-16-12-13-18(30(26,27)23(2)3)15-19(16)22-21(25)20-11-7-8-14-24(20)31(28,29)17-9-5-4-6-10-17/h4-6,9-10,12-13,15,20H,7-8,11,14H2,1-3H3,(H,22,25)/t20-/m1/s1