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

Systemtic Name: 4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-propargyl-benzenesulfonamide Formula: C22H20ClN3O3S2 MolecularWeight: 473.9955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3S2/c1-2-11-24-31(28,29)18-6-3-16(4-7-18)22(27)26-12-9-15(10-13-26)21-25-19-14-17(23)5-8-20(19)30-21/h1,3-8,14-15,24H,9-13H2