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

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2-piperidinophenyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C26H29N3O4S/c1-28(24-12-6-7-13-25(24)33-2)34(31,32)21-16-14-20(15-17-21)26(30)27-22-10-4-5-11-23(22)29-18-8-3-9-19-29/h4-7,10-17H,3,8-9,18-19H2,1-2H3,(H,27,30)