[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 4-[(3,4-dimethylphenyl)sulfonylamino]butanoate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 4-[(3,4-dimethylphenyl)sulfonylamino]butanoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 4-[(3,4-dimethylphenyl)sulfonylamino]butanoate CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]butanoic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 4-[(3,4-dimethylphenyl)sulfonylamino]butanoate Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]butyric acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H27NO5S/c1-4-18-8-10-19(11-9-18)21(24)15-28-22(25)6-5-13-23-29(26,27)20-12-7-16(2)17(3)14-20/h7-12,14,23H,4-6,13,15H2,1-3H3