2-[3,4-bis(methylsulfonyl)phenyl]-3-cyclopentyl-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[3,4-bis(methylsulfonyl)phenyl]-3-cyclopentyl-N-(methylcarbamoyl)propanamide Openeye Name: 2-[3,4-bis(methylsulfonyl)phenyl]-3-cyclopentyl-N-(methylcarbamoyl)propanamide CAS Name: 2-[3,4-bis(methylsulfonyl)phenyl]-3-cyclopentyl-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[3,4-bis(methylsulfonyl)phenyl]-3-cyclopentyl-N-(methylcarbamoyl)propanamide Traditional Name: 3-cyclopentyl-2-(3,4-dimesylphenyl)-N-(methylcarbamoyl)propionamide Formula: C18H26N2O6S2 MolecularWeight: 430.53884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)S(=O)(=O)C)S(=O)(=O)C

InChI

InChI=1S/C18H26N2O6S2/c1-19-18(22)20-17(21)14(10-12-6-4-5-7-12)13-8-9-15(27(2,23)24)16(11-13)28(3,25)26/h8-9,11-12,14H,4-7,10H2,1-3H3,(H2,19,20,21,22)