N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c26-21(17-9-11-20(12-10-17)30(27,28)25-14-3-4-15-25)24-16-18-6-5-13-23-22(18)29-19-7-1-2-8-19/h5-6,9-13,19H,1-4,7-8,14-16H2,(H,24,26)