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

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-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)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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