[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O7S/c1-5-8-15(2)23-21(25)14-31-22(26)17-9-6-7-10-18(17)24-32(27,28)16-11-12-19(29-3)20(13-16)30-4/h6-7,9-13,15,24H,5,8,14H2,1-4H3,(H,23,25)