N-[2-cyclopentyl-1-(3-methoxyphenyl)ethyl]-N-methyl-2-[2-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[2-cyclopentyl-1-(3-methoxyphenyl)ethyl]-N-methyl-2-[2-(methylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-cyclopentyl-1-(3-methoxyphenyl)ethyl]-2-[2-(methanesulfonamido)phenyl]-N-methyl-acetamide CAS Name: N-[2-cyclopentyl-1-(3-methoxyphenyl)ethyl]-2-[2-(methanesulfonamido)phenyl]-N-methylacetamide IUPAC Name: N-[2-cyclopentyl-1-(3-methoxyphenyl)ethyl]-2-[2-(methanesulfonamido)phenyl]-N-methylacetamide Traditional Name: N-[2-cyclopentyl-1-(3-methoxyphenyl)ethyl]-2-[2-(methanesulfonamido)phenyl]-N-methyl-acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1CCCC1)C2=CC(=CC=C2)OC)C(=O)CC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CN(C(CC1CCCC1)C2=CC(=CC=C2)OC)C(=O)CC3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C24H32N2O4S/c1-26(24(27)17-19-11-6-7-14-22(19)25-31(3,28)29)23(15-18-9-4-5-10-18)20-12-8-13-21(16-20)30-2/h6-8,11-14,16,18,23,25H,4-5,9-10,15,17H2,1-3H3