methyl 3-[4-[2-[4-(3-methoxy-3-oxidanylidene-1-sulfamoyl-propyl)cyclohexyl]propan-2-yl]cyclohexyl]-3-sulfamoyl-propanoate

Systemtic Name: methyl 3-[4-[2-[4-(3-methoxy-3-oxidanylidene-1-sulfamoyl-propyl)cyclohexyl]propan-2-yl]cyclohexyl]-3-sulfamoyl-propanoate Openeye Name: methyl 3-[4-[1-[4-(3-methoxy-3-oxo-1-sulfamoyl-propyl)cyclohexyl]-1-methyl-ethyl]cyclohexyl]-3-sulfamoyl-propanoate CAS Name: 3-[4-[2-[4-(3-methoxy-3-oxo-1-sulfamoylpropyl)cyclohexyl]propan-2-yl]cyclohexyl]-3-sulfamoylpropanoic acid methyl ester IUPAC Name: methyl 3-[4-[2-[4-(3-methoxy-3-oxo-1-sulfamoylpropyl)cyclohexyl]propan-2-yl]cyclohexyl]-3-sulfamoylpropanoate Traditional Name: 3-[4-[1-[4-(3-keto-3-methoxy-1-sulfamoyl-propyl)cyclohexyl]-1-methyl-ethyl]cyclohexyl]-3-sulfamoyl-propionic acid methyl ester Formula: C23H42N2O8S2 MolecularWeight: 538.71818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC(CC1)C(CC(=O)OC)S(=O)(=O)N)C2CCC(CC2)C(CC(=O)OC)S(=O)(=O)N

Isomeric SMILES

CC(C)(C1CCC(CC1)C(CC(=O)OC)S(=O)(=O)N)C2CCC(CC2)C(CC(=O)OC)S(=O)(=O)N

InChI

InChI=1S/C23H42N2O8S2/c1-23(2,17-9-5-15(6-10-17)19(34(24,28)29)13-21(26)32-3)18-11-7-16(8-12-18)20(35(25,30)31)14-22(27)33-4/h15-20H,5-14H2,1-4H3,(H2,24,28,29)(H2,25,30,31)