3-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C20H20ClN3O3S2/c1-22-29(26,27)16-4-2-3-14(11-16)20(25)24-9-7-13(8-10-24)19-23-17-12-15(21)5-6-18(17)28-19/h2-6,11-13,22H,7-10H2,1H3