[1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoate

Systemtic Name: [1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoate Openeye Name: [2-[cyclohexyl(methyl)amino]-1-methyl-2-oxo-ethyl] 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxy-3-dibenzofuranyl)sulfamoyl]benzoic acid [1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl] 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoate Traditional Name: 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoic acid [2-[cyclohexyl(methyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C30H32N2O7S MolecularWeight: 564.64928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C30H32N2O7S/c1-19(29(33)32(2)21-11-5-4-6-12-21)38-30(34)20-10-9-13-22(16-20)40(35,36)31-25-18-27-24(17-28(25)37-3)23-14-7-8-15-26(23)39-27/h7-10,13-19,21,31H,4-6,11-12H2,1-3H3