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

Systemtic Name: 4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-[[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C21H22ClN3O4S2/c1-24(29-2)31(27,28)17-6-3-15(4-7-17)21(26)25-11-9-14(10-12-25)20-23-18-13-16(22)5-8-19(18)30-20/h3-8,13-14H,9-12H2,1-2H3