5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(2-thienylmethyl)benzamide CAS Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-methyl-5-(p-phenetylsulfamoyl)-N-(2-thenyl)benzamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC=CS3

InChI

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