N-[5-chloranyl-2-(4-phenylpiperidin-1-yl)carbonyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[5-chloranyl-2-(4-phenylpiperidin-1-yl)carbonyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[5-chloro-2-(4-phenylpiperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[5-chloro-2-[oxo-(4-phenyl-1-piperidinyl)methyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[5-chloro-2-(4-phenylpiperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[5-chloro-2-(4-phenylpiperidine-1-carbonyl)phenyl]piazthiole-4-sulfonamide Formula: C24H21ClN4O3S2 MolecularWeight: 513.03154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C24H21ClN4O3S2/c25-18-9-10-19(24(30)29-13-11-17(12-14-29)16-5-2-1-3-6-16)21(15-18)28-34(31,32)22-8-4-7-20-23(22)27-33-26-20/h1-10,15,17,28H,11-14H2