3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]-2-(phenylsulfonylamino)propanoic acid

Systemtic Name: 3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]-2-(phenylsulfonylamino)propanoic acid Openeye Name: 2-(benzenesulfonamido)-3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid CAS Name: 2-(benzenesulfonamido)-3-[1-[[(4-ethoxycarbonylcyclohexyl)amino]-oxomethyl]cyclopentyl]propanoic acid IUPAC Name: 2-(benzenesulfonamido)-3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid Traditional Name: 2-(benzenesulfonamido)-3-[1-[(4-carbethoxycyclohexyl)carbamoyl]cyclopentyl]propionic acid Formula: C24H34N2O7S MolecularWeight: 494.60096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(CC1)NC(=O)C2(CCCC2)CC(C(=O)O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CCC(CC1)NC(=O)C2(CCCC2)CC(C(=O)O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H34N2O7S/c1-2-33-22(29)17-10-12-18(13-11-17)25-23(30)24(14-6-7-15-24)16-20(21(27)28)26-34(31,32)19-8-4-3-5-9-19/h3-5,8-9,17-18,20,26H,2,6-7,10-16H2,1H3,(H,25,30)(H,27,28)