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

Systemtic Name: 5-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N-cyclopropyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N-cyclopropyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-cyclopropyl-2-methoxybenzenesulfonamide Traditional Name: 5-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)S(=O)(=O)NC5CC5

InChI

InChI=1S/C23H25N3O4S2/c1-30-19-11-8-15(13-21(19)32(28,29)25-17-9-10-17)23(27)26-12-4-5-16(14-26)22-24-18-6-2-3-7-20(18)31-22/h2-3,6-8,11,13,16-17,25H,4-5,9-10,12,14H2,1H3