N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C20H21N3O3S3 MolecularWeight: 447.59404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C20H21N3O3S3/c24-19(23-20-22-17-5-1-2-6-18(17)28-20)14-7-9-16(10-8-14)29(25,26)21-12-11-15-4-3-13-27-15/h3-4,7-10,13,21H,1-2,5-6,11-12H2,(H,22,23,24)