(2R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-tosyl-pipecolinamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@@H]2C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H29N3O6S2/c1-16-8-11-18(12-9-16)32(27,28)25-14-6-5-7-19(25)22(26)23-17-10-13-20(31-4)21(15-17)33(29,30)24(2)3/h8-13,15,19H,5-7,14H2,1-4H3,(H,23,26)/t19-/m1/s1