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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O4S/c1-18-11-12-19(16-22(18)32(29,30)27-14-5-2-6-15-27)23(28)26-17-20-8-7-13-25-24(20)31-21-9-3-4-10-21/h7-8,11-13,16,21H,2-6,9-10,14-15,17H2,1H3,(H,26,28)