[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoate CAS Name: 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoate Traditional Name: 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)OCC(=O)NC3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)OCC(=O)NC3CCCC3

InChI

InChI=1S/C25H32N2O5S/c1-25(2,3)20-12-14-22(15-13-20)33(30,31)26-16-18-8-10-19(11-9-18)24(29)32-17-23(28)27-21-6-4-5-7-21/h8-15,21,26H,4-7,16-17H2,1-3H3,(H,27,28)