N-[1-[2-(1,3-benzothiazol-2-yl)cyclohexyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(1,3-benzothiazol-2-yl)cyclohexyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(1,3-benzothiazol-2-yl)cyclohexanecarbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[2-(1,3-benzothiazol-2-yl)cyclohexyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(1,3-benzothiazol-2-yl)cyclohexanecarbonyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(1,3-benzothiazol-2-yl)cyclohexanecarbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C23H27N3O3S3 MolecularWeight: 489.67378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H27N3O3S3/c27-23(26-13-11-16(12-14-26)25-32(28,29)21-10-5-15-30-21)18-7-2-1-6-17(18)22-24-19-8-3-4-9-20(19)31-22/h3-5,8-10,15-18,25H,1-2,6-7,11-14H2