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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]piperidine-4-carboxamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C24H30N6O3S2 MolecularWeight: 514.6634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCC1C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C24H30N6O3S2/c31-24(25-11-14-28-15-17-29(18-16-28)20-5-2-1-3-6-20)19-9-12-30(13-10-19)35(32,33)22-8-4-7-21-23(22)27-34-26-21/h1-8,19H,9-18H2,(H,25,31)