N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[2-(2-methoxyphenoxy)-5-(1-piperidylsulfonyl)phenyl]cyclopentanecarboxamide CAS Name: N-[2-(2-methoxyphenoxy)-5-(1-piperidinylsulfonyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonylphenyl]cyclopentanecarboxamide Traditional Name: N-[2-(2-methoxyphenoxy)-5-piperidinosulfonyl-phenyl]cyclopentanecarboxamide Formula: C24H30N2O5S MolecularWeight: 458.5704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4CCCC4

InChI

InChI=1S/C24H30N2O5S/c1-30-22-11-5-6-12-23(22)31-21-14-13-19(32(28,29)26-15-7-2-8-16-26)17-20(21)25-24(27)18-9-3-4-10-18/h5-6,11-14,17-18H,2-4,7-10,15-16H2,1H3,(H,25,27)