N-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-[4-(1,3-benzothiazol-2-yl)piperidino]-3-keto-propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C23H27N3O5S2/c1-30-19-8-7-17(15-20(19)31-2)33(28,29)24-12-9-22(27)26-13-10-16(11-14-26)23-25-18-5-3-4-6-21(18)32-23/h3-8,15-16,24H,9-14H2,1-2H3