N-[3-(dimethylaminocarbamoyl)thiophen-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(dimethylaminocarbamoyl)thiophen-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[3-(dimethylaminocarbamoyl)-2-thienyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[3-[(2,2-dimethylhydrazinyl)-oxomethyl]-2-thiophenyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(dimethylaminocarbamoyl)thiophen-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[3-(dimethylaminocarbamoyl)-2-thienyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN(C)NC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4S2/c1-24(2)23-20(27)18-13-14-30-21(18)22-19(26)15-9-11-17(12-10-15)31(28,29)25(3)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,22,26)(H,23,27)