N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-oxo-butyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-oxobutyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxobutyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidino]-4-keto-butyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCCC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O4S2/c1-26(33(29,30)20-11-9-19(31-2)10-12-20)15-5-8-23(28)27-16-13-18(14-17-27)24-25-21-6-3-4-7-22(21)32-24/h3-4,6-7,9-12,18H,5,8,13-17H2,1-2H3