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

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N,N-diethyl-benzenesulfonamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S2/c1-3-26(4-2)31(28,29)19-11-9-18(10-12-19)23(27)25-15-13-17(14-16-25)22-24-20-7-5-6-8-21(20)30-22/h5-12,17H,3-4,13-16H2,1-2H3