[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3,5-bis[(4-fluorophenyl)sulfonylamino]benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3,5-bis[(4-fluorophenyl)sulfonylamino]benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3,5-bis[(4-fluorophenyl)sulfonylamino]benzoate CAS Name: 3,5-bis[(4-fluorophenyl)sulfonylamino]benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3,5-bis[(4-fluorophenyl)sulfonylamino]benzoate Traditional Name: 3,5-bis[(4-fluorophenyl)sulfonylamino]benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C26H25F2N3O7S2 MolecularWeight: 593.619406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CC(=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)F)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CC(=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)F)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H25F2N3O7S2/c27-18-5-9-23(10-6-18)39(34,35)30-21-13-17(26(33)38-16-25(32)29-20-3-1-2-4-20)14-22(15-21)31-40(36,37)24-11-7-19(28)8-12-24/h5-15,20,30-31H,1-4,16H2,(H,29,32)