[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl] 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester Formula: C26H25ClN2O7S MolecularWeight: 545.0039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H25ClN2O7S/c1-15(2)25(29-37(32,33)17-8-6-7-16(27)11-17)26(31)35-14-24(30)28-20-13-22-19(12-23(20)34-3)18-9-4-5-10-21(18)36-22/h4-13,15,25,29H,14H2,1-3H3,(H,28,30)