2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-N-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-N-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethanamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-2-oxo-2-[4-(p-tolylmethyl)-1-piperidyl]acetamide CAS Name: N-[4-(methanesulfonamido)phenyl]-2-[4-[(4-methylphenyl)methyl]-1-piperidinyl]-2-oxoacetamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxoacetamide Traditional Name: 2-keto-N-[4-(methanesulfonamido)phenyl]-2-[4-(4-methylbenzyl)piperidino]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

InChI

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