[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,4,6-trimethylphenyl)sulfonylamino]benzoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,4,6-trimethylphenyl)sulfonylamino]benzoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-[(2,4,6-trimethylphenyl)sulfonylamino]benzoate CAS Name: 2-[(2,4,6-trimethylphenyl)sulfonylamino]benzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-[(2,4,6-trimethylphenyl)sulfonylamino]benzoate Traditional Name: 2-(mesitylsulfonylamino)benzoic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C)C(=O)NC3CCCC3)C

InChI

InChI=1S/C24H30N2O5S/c1-15-13-16(2)22(17(3)14-15)32(29,30)26-21-12-8-7-11-20(21)24(28)31-18(4)23(27)25-19-9-5-6-10-19/h7-8,11-14,18-19,26H,5-6,9-10H2,1-4H3,(H,25,27)