[2-(cyclooctylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [2-(cyclooctylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [2-(cyclooctylamino)-2-oxo-ethyl] 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [2-(cyclooctylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclooctylamino)-2-oxoethyl] 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoic acid [2-(cyclooctylamino)-2-keto-ethyl] ester Formula: C26H30Cl2N2O5S MolecularWeight: 553.4978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NC3CCCCCCC3)Cl

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NC3CCCCCCC3)Cl

InChI

InChI=1S/C26H30Cl2N2O5S/c1-2-16-30(22-13-11-20(27)12-14-22)36(33,34)24-17-19(10-15-23(24)28)26(32)35-18-25(31)29-21-8-6-4-3-5-7-9-21/h2,10-15,17,21H,1,3-9,16,18H2,(H,29,31)