4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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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)NCCC3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H22N2O4S2/c1-23(19-7-3-4-8-20(19)27-2)29(25,26)18-11-9-16(10-12-18)21(24)22-14-13-17-6-5-15-28-17/h3-12,15H,13-14H2,1-2H3,(H,22,24)