2-methoxy-N-[1-(4-methylphenyl)propyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-methoxy-N-[1-(4-methylphenyl)propyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 2-methoxy-5-[(4-methyl-1-piperidyl)sulfonyl]-N-[1-(p-tolyl)propyl]benzamide CAS Name: 2-methoxy-N-[1-(4-methylphenyl)propyl]-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 2-methoxy-N-[1-(4-methylphenyl)propyl]-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 2-methoxy-5-(4-methylpiperidino)sulfonyl-N-[1-(p-tolyl)propyl]benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)OC

InChI

InChI=1S/C24H32N2O4S/c1-5-22(19-8-6-17(2)7-9-19)25-24(27)21-16-20(10-11-23(21)30-4)31(28,29)26-14-12-18(3)13-15-26/h6-11,16,18,22H,5,12-15H2,1-4H3,(H,25,27)