[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O6S/c1-15(2)24(16(3)4)21(25)14-30-22(26)19-8-6-7-9-20(19)23-31(27,28)18-12-10-17(29-5)11-13-18/h6-13,15-16,23H,14H2,1-5H3