[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 4-chloranyl-3-[(2-morpholin-4-ylphenyl)sulfamoyl]benzoate

Systemtic Name: [2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 4-chloranyl-3-[(2-morpholin-4-ylphenyl)sulfamoyl]benzoate Openeye Name: [2-(2-isopropyl-5-methyl-cyclohexoxy)-2-oxo-ethyl] 4-chloro-3-[(2-morpholinophenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[[2-(4-morpholinyl)phenyl]sulfamoyl]benzoic acid [2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-oxoethyl] ester IUPAC Name: [2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-oxoethyl] 4-chloro-3-[(2-morpholin-4-ylphenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[(2-morpholinophenyl)sulfamoyl]benzoic acid [2-(2-isopropyl-5-methyl-cyclohexoxy)-2-keto-ethyl] ester Formula: C29H37ClN2O7S MolecularWeight: 593.13128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3N4CCOCC4)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3N4CCOCC4)C(C)C

InChI

InChI=1S/C29H37ClN2O7S/c1-19(2)22-10-8-20(3)16-26(22)39-28(33)18-38-29(34)21-9-11-23(30)27(17-21)40(35,36)31-24-6-4-5-7-25(24)32-12-14-37-15-13-32/h4-7,9,11,17,19-20,22,26,31H,8,10,12-16,18H2,1-3H3