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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H26ClN3O6S MolecularWeight: 447.93354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C18H26ClN3O6S/c1-11(2)9-20-18(25)21-15(23)10-28-17(24)16(12(3)4)22-29(26,27)14-7-5-13(19)6-8-14/h5-8,11-12,16,22H,9-10H2,1-4H3,(H2,20,21,23,25)