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

Systemtic Name: 5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide Openeye Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide CAS Name: 5-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N,N,2,3-tetramethylbenzenesulfonamide IUPAC Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N,N,2,3-tetramethylbenzenesulfonamide Traditional Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)S(=O)(=O)N(C)C)C

InChI

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