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

Systemtic Name: 4-methyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-[4-[(4-methylpiperidino)methyl]benzyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-17-10-12-26(13-11-17)16-20-7-5-19(6-8-20)15-24-23(27)21-9-4-18(2)22(14-21)25-30(3,28)29/h4-9,14,17,25H,10-13,15-16H2,1-3H3,(H,24,27)