[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]acetic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 2-[(4-ethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-(p-phenetylsulfonylamino)acetic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C18H28N2O6S MolecularWeight: 400.48972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C18H28N2O6S/c1-6-25-15-7-9-16(10-8-15)27(23,24)19-11-18(22)26-12-17(21)20(13(2)3)14(4)5/h7-10,13-14,19H,6,11-12H2,1-5H3