[2-(6-methylheptan-2-ylamino)-2-oxidanylidene-ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [2-(6-methylheptan-2-ylamino)-2-oxidanylidene-ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-(1,5-dimethylhexylamino)-2-oxo-ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(3-chlorophenyl)sulfonylamino]propanoic acid [2-(6-methylheptan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(6-methylheptan-2-ylamino)-2-oxoethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]propionic acid [2-(1,5-dimethylhexylamino)-2-keto-ethyl] ester Formula: C19H29ClN2O5S MolecularWeight: 432.96196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)COC(=O)CCNS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)CCCC(C)NC(=O)COC(=O)CCNS(=O)(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C19H29ClN2O5S/c1-14(2)6-4-7-15(3)22-18(23)13-27-19(24)10-11-21-28(25,26)17-9-5-8-16(20)12-17/h5,8-9,12,14-15,21H,4,6-7,10-11,13H2,1-3H3,(H,22,23)