N-[4-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(4-piazthiol-4-ylsulfonylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C21H21N5O4S2 MolecularWeight: 471.55254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C21H21N5O4S2/c27-20(14-4-5-14)22-16-8-6-15(7-9-16)21(28)25-10-12-26(13-11-25)32(29,30)18-3-1-2-17-19(18)24-31-23-17/h1-3,6-9,14H,4-5,10-13H2,(H,22,27)