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

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S2/c1-21-28(25,26)16-6-4-5-15(13-16)20(24)23-11-9-14(10-12-23)19-22-17-7-2-3-8-18(17)27-19/h2-8,13-14,21H,9-12H2,1H3