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

Systemtic Name: 5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-chloranyl-N,N-diethyl-benzenesulfonamide Openeye Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-chloro-N,N-diethyl-benzenesulfonamide CAS Name: 5-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-chloro-N,N-diethylbenzenesulfonamide IUPAC Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-chloro-N,N-diethylbenzenesulfonamide Traditional Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-chloro-N,N-diethyl-benzenesulfonamide Formula: C23H26ClN3O3S2 MolecularWeight: 492.05384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H26ClN3O3S2/c1-3-27(4-2)32(29,30)21-15-17(9-10-18(21)24)23(28)26-13-11-16(12-14-26)22-25-19-7-5-6-8-20(19)31-22/h5-10,15-16H,3-4,11-14H2,1-2H3