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

Systemtic Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[4-[(3-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=C(C=C2)CN3CCCC(C3)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC(C3)C

InChI

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