[2-(6-methylheptan-2-ylamino)-2-oxidanylidene-ethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate

Systemtic Name: [2-(6-methylheptan-2-ylamino)-2-oxidanylidene-ethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate Openeye Name: [2-(1,5-dimethylhexylamino)-2-oxo-ethyl] 2-[[(E)-styryl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]acetic acid [2-(6-methylheptan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(6-methylheptan-2-ylamino)-2-oxoethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-styryl]sulfonylamino]acetic acid [2-(1,5-dimethylhexylamino)-2-keto-ethyl] ester Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)COC(=O)CNS(=O)(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CC(C)CCCC(C)NC(=O)COC(=O)CNS(=O)(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C20H30N2O5S/c1-16(2)8-7-9-17(3)22-19(23)15-27-20(24)14-21-28(25,26)13-12-18-10-5-4-6-11-18/h4-6,10-13,16-17,21H,7-9,14-15H2,1-3H3,(H,22,23)/b13-12+