N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[4-[(4-methylpiperidino)methyl]benzyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H29N3O3S/c1-17-10-12-25(13-11-17)16-19-8-6-18(7-9-19)15-23-22(26)20-4-3-5-21(14-20)24-29(2,27)28/h3-9,14,17,24H,10-13,15-16H2,1-2H3,(H,23,26)