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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[[3-(methylsulfonylamino)phenyl]methyl]piperidine-3-carboxamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[3-(methanesulfonamido)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(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-16-8-10-18(11-9-16)22(27)25-12-4-6-19(15-25)21(26)23-14-17-5-3-7-20(13-17)24-30(2,28)29/h3,5,7-11,13,19,24H,4,6,12,14-15H2,1-2H3,(H,23,26)