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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O4S2/c1-22(15-17-7-6-14-28-17)21(24)16-10-12-18(13-11-16)29(25,26)23(2)19-8-4-5-9-20(19)27-3/h4-14H,15H2,1-3H3