methyl 4-[[4-(2-methylbutan-2-ylsulfonylamino)cyclohexyl]carbonylamino]-2-propoxy-benzoate

Systemtic Name: methyl 4-[[4-(2-methylbutan-2-ylsulfonylamino)cyclohexyl]carbonylamino]-2-propoxy-benzoate Openeye Name: methyl 4-[[4-(1,1-dimethylpropylsulfonylamino)cyclohexanecarbonyl]amino]-2-propoxy-benzoate CAS Name: 4-[[[4-(2-methylbutan-2-ylsulfonylamino)cyclohexyl]-oxomethyl]amino]-2-propoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[4-(2-methylbutan-2-ylsulfonylamino)cyclohexanecarbonyl]amino]-2-propoxybenzoate Traditional Name: 4-[[4-(tert-amylsulfonylamino)cyclohexanecarbonyl]amino]-2-propoxy-benzoic acid methyl ester Formula: C23H36N2O6S MolecularWeight: 468.60674

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)NC(=O)C2CCC(CC2)NS(=O)(=O)C(C)(C)CC)C(=O)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)NC(=O)C2CCC(CC2)NS(=O)(=O)C(C)(C)CC)C(=O)OC

InChI

InChI=1S/C23H36N2O6S/c1-6-14-31-20-15-18(12-13-19(20)22(27)30-5)24-21(26)16-8-10-17(11-9-16)25-32(28,29)23(3,4)7-2/h12-13,15-17,25H,6-11,14H2,1-5H3,(H,24,26)