methyl 2-[[3-cyclohexyl-2-(furan-3-yl)-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-6-yl]carbonylsulfamoyl]benzoate

Systemtic Name: methyl 2-[[3-cyclohexyl-2-(furan-3-yl)-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-6-yl]carbonylsulfamoyl]benzoate Openeye Name: methyl 2-[[3-cyclohexyl-2-(3-furyl)-1-(2-morpholino-2-oxo-ethyl)indole-6-carbonyl]sulfamoyl]benzoate CAS Name: 2-[[[3-cyclohexyl-2-(3-furanyl)-1-[2-(4-morpholinyl)-2-oxoethyl]-6-indolyl]-oxomethyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[3-cyclohexyl-2-(furan-3-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carbonyl]sulfamoyl]benzoate Traditional Name: 2-[[3-cyclohexyl-2-(3-furyl)-1-(2-keto-2-morpholino-ethyl)indole-6-carbonyl]sulfamoyl]benzoic acid methyl ester Formula: C33H35N3O8S MolecularWeight: 633.7113

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC3=C(C=C2)C(=C(N3CC(=O)N4CCOCC4)C5=COC=C5)C6CCCCC6

Isomeric SMILES

COC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC3=C(C=C2)C(=C(N3CC(=O)N4CCOCC4)C5=COC=C5)C6CCCCC6

InChI

InChI=1S/C33H35N3O8S/c1-42-33(39)26-9-5-6-10-28(26)45(40,41)34-32(38)23-11-12-25-27(19-23)36(20-29(37)35-14-17-43-18-15-35)31(24-13-16-44-21-24)30(25)22-7-3-2-4-8-22/h5-6,9-13,16,19,21-22H,2-4,7-8,14-15,17-18,20H2,1H3,(H,34,38)