4-(dimethylsulfamoyl)-N-(3-thiophen-2-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-(3-thiophen-2-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[3-(thiophene-2-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[3-[oxo(thiophen-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[3-(thiophene-2-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[3-(2-thenoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C22H22N2O4S3 MolecularWeight: 474.61608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N2O4S3/c1-24(2)31(27,28)15-11-9-14(10-12-15)21(26)23-22-19(20(25)18-8-5-13-29-18)16-6-3-4-7-17(16)30-22/h5,8-13H,3-4,6-7H2,1-2H3,(H,23,26)