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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[[4-(methylsulfamoyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[[4-(methylsulfamoyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: N-[4-(methylsulfamoyl)benzyl]-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)NCC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C22H27N3O4S/c1-16-5-9-18(10-6-16)22(27)25-13-3-4-19(15-25)21(26)24-14-17-7-11-20(12-8-17)30(28,29)23-2/h5-12,19,23H,3-4,13-15H2,1-2H3,(H,24,26)