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

Systemtic Name: 1-[4-(dimethylsulfamoyl)phenyl]sulfonyl-N-(4-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-[4-(dimethylsulfamoyl)phenyl]sulfonyl-N-(p-tolyl)piperidine-3-carboxamide CAS Name: 1-[4-(dimethylsulfamoyl)phenyl]sulfonyl-N-(4-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[4-(dimethylsulfamoyl)phenyl]sulfonyl-N-(4-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-[4-(dimethylsulfamoyl)phenyl]sulfonyl-N-(p-tolyl)nipecotamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27N3O5S2/c1-16-6-8-18(9-7-16)22-21(25)17-5-4-14-24(15-17)31(28,29)20-12-10-19(11-13-20)30(26,27)23(2)3/h6-13,17H,4-5,14-15H2,1-3H3,(H,22,25)