2-chloranyl-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-pyrrolidinosulfonyl-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C22H26ClN3O4S/c23-20-10-9-18(31(28,29)26-12-3-4-13-26)14-19(20)21(27)25-15-16-6-5-11-24-22(16)30-17-7-1-2-8-17/h5-6,9-11,14,17H,1-4,7-8,12-13,15H2,(H,25,27)