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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C18H25ClN2O5S MolecularWeight: 416.9195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O5S/c1-12(2)17(21-27(24,25)15-9-7-13(19)8-10-15)18(23)26-11-16(22)20-14-5-3-4-6-14/h7-10,12,14,17,21H,3-6,11H2,1-2H3,(H,20,22)/t17-/m1/s1