4-methyl-N-(6-piperidin-1-ylcarbonyl-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(6-piperidin-1-ylcarbonyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-[6-(piperidine-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[6-[oxo(1-piperidinyl)methyl]-1,3-benzothiazol-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-(piperidine-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[6-(piperidine-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H21N3O3S2/c1-14-5-8-16(9-6-14)28(25,26)22-20-21-17-10-7-15(13-18(17)27-20)19(24)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12H2,1H3,(H,21,22)