[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26ClN3O6S MolecularWeight: 459.94424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)NC(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H26ClN3O6S/c1-12(2)17(23-30(27,28)15-9-7-13(20)8-10-15)18(25)29-11-16(24)22-19(26)21-14-5-3-4-6-14/h7-10,12,14,17,23H,3-6,11H2,1-2H3,(H2,21,22,24,26)