[1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: [1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(cyclopropylsulfamoyl)benzoate Openeye Name: [2-(4-tert-butylanilino)-1-methyl-2-oxo-ethyl] 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid [1-(4-tert-butylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-tert-butylanilino)-1-oxopropan-2-yl] 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid [2-(4-tert-butylanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C23H28N2O5S/c1-15(21(26)24-18-10-8-17(9-11-18)23(2,3)4)30-22(27)16-6-5-7-20(14-16)31(28,29)25-19-12-13-19/h5-11,14-15,19,25H,12-13H2,1-4H3,(H,24,26)