N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[[2-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[[2-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[2-[(4-methylpiperidino)methyl]benzyl]-3-(propylsulfonylamino)benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCC(CC3)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCC(CC3)C

InChI

InChI=1S/C24H33N3O3S/c1-3-15-31(29,30)26-23-10-6-9-20(16-23)24(28)25-17-21-7-4-5-8-22(21)18-27-13-11-19(2)12-14-27/h4-10,16,19,26H,3,11-15,17-18H2,1-2H3,(H,25,28)