[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-[(3-ethanoylphenyl)sulfonylamino]propanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-[(3-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-[(3-acetylphenyl)sulfonylamino]propanoate CAS Name: 3-[(3-acetylphenyl)sulfonylamino]propanoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-[(3-acetylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]propionic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C18H24N2O6S MolecularWeight: 396.45796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C18H24N2O6S/c1-13(21)14-5-4-8-16(11-14)27(24,25)19-10-9-18(23)26-12-17(22)20-15-6-2-3-7-15/h4-5,8,11,15,19H,2-3,6-7,9-10,12H2,1H3,(H,20,22)