4-[(4-methoxyphenyl)sulfamoyl]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4CCCCC4

InChI

InChI=1S/C27H31N3O4S/c1-34-25-13-11-24(12-14-25)29-35(32,33)26-15-9-21(10-16-26)27(31)28-19-22-7-3-4-8-23(22)20-30-17-5-2-6-18-30/h3-4,7-16,29H,2,5-6,17-20H2,1H3,(H,28,31)