4-[(4-ethoxyphenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: N-[(3-methyl-2-thienyl)methyl]-4-(p-phenetylsulfamoyl)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(=O)NCC3=C(C=CS3)C

Isomeric SMILES

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

InChI

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