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

Systemtic Name: 3-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-4-methoxy-benzenesulfonamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C20H20ClN3O4S2/c1-28-17-4-3-14(30(22,26)27)11-15(17)20(25)24-8-6-12(7-9-24)19-23-16-10-13(21)2-5-18(16)29-19/h2-5,10-12H,6-9H2,1H3,(H2,22,26,27)