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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-1-p-toluoyl-nipecotamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27N3O4S/c1-16-9-11-17(12-10-16)22(27)25-13-5-6-18(15-25)21(26)23-19-7-4-8-20(14-19)30(28,29)24(2)3/h4,7-12,14,18H,5-6,13,15H2,1-3H3,(H,23,26)