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

Systemtic Name: N-(4-methylphenyl)-2-[4-(methylsulfonylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(methanesulfonamido)-1-piperidyl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(methanesulfonamido)-1-piperidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(methanesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(methanesulfonamido)piperidino]-N-(p-tolyl)acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C15H23N3O3S/c1-12-3-5-13(6-4-12)16-15(19)11-18-9-7-14(8-10-18)17-22(2,20)21/h3-6,14,17H,7-11H2,1-2H3,(H,16,19)