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

Systemtic Name: N-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3-chloranyl-benzenesulfonamide Openeye Name: N-[3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-propyl]-3-chloro-benzenesulfonamide CAS Name: N-[3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxopropyl]-3-chlorobenzenesulfonamide IUPAC Name: N-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl]-3-chlorobenzenesulfonamide Traditional Name: N-[3-[4-(1,3-benzothiazol-2-yl)piperidino]-3-keto-propyl]-3-chloro-benzenesulfonamide Formula: C21H22ClN3O3S2 MolecularWeight: 464.00068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCNS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCNS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O3S2/c22-16-4-3-5-17(14-16)30(27,28)23-11-8-20(26)25-12-9-15(10-13-25)21-24-18-6-1-2-7-19(18)29-21/h1-7,14-15,23H,8-13H2