6-chloranyl-3-methyl-N-[1-(1-pyridin-4-ylpiperidin-4-yl)carbonylpyrrolidin-3-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 6-chloranyl-3-methyl-N-[1-(1-pyridin-4-ylpiperidin-4-yl)carbonylpyrrolidin-3-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 6-chloro-3-methyl-N-[1-[1-(4-pyridyl)piperidine-4-carbonyl]pyrrolidin-3-yl]benzothiophene-2-sulfonamide CAS Name: 6-chloro-3-methyl-N-[1-[oxo-(1-pyridin-4-yl-4-piperidinyl)methyl]-3-pyrrolidinyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 6-chloro-3-methyl-N-[1-(1-pyridin-4-ylpiperidine-4-carbonyl)pyrrolidin-3-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 6-chloro-3-methyl-N-[1-[1-(4-pyridyl)isonipecotoyl]pyrrolidin-3-yl]benzothiophene-2-sulfonamide Formula: C24H27ClN4O3S2 MolecularWeight: 519.07918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=CC(=C2)Cl)S(=O)(=O)NC3CCN(C3)C(=O)C4CCN(CC4)C5=CC=NC=C5

Isomeric SMILES

CC1=C(SC2=C1C=CC(=C2)Cl)S(=O)(=O)NC3CCN(C3)C(=O)C4CCN(CC4)C5=CC=NC=C5

InChI

InChI=1S/C24H27ClN4O3S2/c1-16-21-3-2-18(25)14-22(21)33-24(16)34(31,32)27-19-8-13-29(15-19)23(30)17-6-11-28(12-7-17)20-4-9-26-10-5-20/h2-5,9-10,14,17,19,27H,6-8,11-13,15H2,1H3