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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(piperidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(1-piperidylmethyl)phenyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(1-piperidinylmethyl)phenyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(piperidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(piperidinomethyl)phenyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4CCCCC4

InChI

InChI=1S/C26H29N3O4S/c1-33-25-14-4-3-13-24(25)28-34(31,32)23-12-8-10-21(18-23)26(30)27-22-11-7-9-20(17-22)19-29-15-5-2-6-16-29/h3-4,7-14,17-18,28H,2,5-6,15-16,19H2,1H3,(H,27,30)