(2R)-N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: (2R)-N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanamide CAS Name: (2R)-N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: (2R)-N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: (2R)-N-cyclopentyl-4-(methylthio)-2-(p-phenetylsulfonylamino)butyramide Formula: C18H28N2O4S2 MolecularWeight: 400.55592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCSC)C(=O)NC2CCCC2

InChI

InChI=1S/C18H28N2O4S2/c1-3-24-15-8-10-16(11-9-15)26(22,23)20-17(12-13-25-2)18(21)19-14-6-4-5-7-14/h8-11,14,17,20H,3-7,12-13H2,1-2H3,(H,19,21)/t17-/m1/s1