3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[1-(2-thienyl)ethyl]benzamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4S2/c1-15(20-8-5-13-28-20)22-21(24)16-6-4-7-19(14-16)29(25,26)23(2)17-9-11-18(27-3)12-10-17/h4-15H,1-3H3,(H,22,24)