4-[[2,1,3-benzothiadiazol-4-ylsulfonyl(cyclopropyl)amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[2,1,3-benzothiadiazol-4-ylsulfonyl(cyclopropyl)amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[2,1,3-benzothiadiazol-4-ylsulfonyl(cyclopropyl)amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[2,1,3-benzothiadiazol-4-ylsulfonyl(cyclopropyl)amino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[2,1,3-benzothiadiazol-4-ylsulfonyl(cyclopropyl)amino]methyl]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl(piazthiol-4-ylsulfonyl)amino]methyl]benzamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H20N4O3S2/c25-20(21-15-8-9-15)14-6-4-13(5-7-14)12-24(16-10-11-16)29(26,27)18-3-1-2-17-19(18)23-28-22-17/h1-7,15-16H,8-12H2,(H,21,25)