1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]piperidine-4-carboxamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C23H28N6O3S2 MolecularWeight: 500.63682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C23H28N6O3S2/c1-27-13-15-28(16-14-27)20-7-3-2-5-18(20)24-23(30)17-9-11-29(12-10-17)34(31,32)21-8-4-6-19-22(21)26-33-25-19/h2-8,17H,9-16H2,1H3,(H,24,30)