3-[(2-methoxyphenyl)sulfamoyl]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3CN4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3CN4CCCCC4

InChI

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