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

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 3,5-bis[(4-fluorophenyl)sulfonylamino]benzoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 3,5-bis[(4-fluorophenyl)sulfonylamino]benzoate CAS Name: 3,5-bis[(4-fluorophenyl)sulfonylamino]benzoic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 3,5-bis[(4-fluorophenyl)sulfonylamino]benzoate Traditional Name: 3,5-bis[(4-fluorophenyl)sulfonylamino]benzoic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C28H29F2N3O7S2 MolecularWeight: 621.672566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)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

C1CCCC(CC1)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/C28H29F2N3O7S2/c29-20-7-11-25(12-8-20)41(36,37)32-23-15-19(28(35)40-18-27(34)31-22-5-3-1-2-4-6-22)16-24(17-23)33-42(38,39)26-13-9-21(30)10-14-26/h7-17,22,32-33H,1-6,18H2,(H,31,34)