[1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: [1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: [2-(4-tert-butylanilino)-1-methyl-2-oxo-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid [1-(4-tert-butylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-tert-butylanilino)-1-oxopropan-2-yl] 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid [2-(4-tert-butylanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)OC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)OC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H29N3O6S/c1-15(22(29)26-19-8-6-17(7-9-19)23(3,4)5)32-21(28)14-24-33(30,31)20-12-10-18(11-13-20)25-16(2)27/h6-13,15,24H,14H2,1-5H3,(H,25,27)(H,26,29)