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

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-N-[4-[(4-methylpiperidino)methyl]benzyl]benzamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCC(CC3)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCC(CC3)C)OC

InChI

InChI=1S/C26H37N3O4S/c1-5-29(6-2)34(31,32)25-17-23(11-12-24(25)33-4)26(30)27-18-21-7-9-22(10-8-21)19-28-15-13-20(3)14-16-28/h7-12,17,20H,5-6,13-16,18-19H2,1-4H3,(H,27,30)