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[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate

[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name:[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate
Openeye Name:[2-(2-methyl-5-morpholinosulfonyl-anilino)-2-oxo-ethyl] 4-isobutoxy-3-methoxy-benzoate
CAS Name:3-methoxy-4-(2-methylpropoxy)benzoic acid [2-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 3-methoxy-4-(2-methylpropoxy)benzoate
Traditional Name:4-isobutoxy-3-methoxy-benzoic acid [2-keto-2-(2-methyl-5-morpholinosulfonyl-anilino)ethyl] ester
Formula: C25H32N2O8S
MolecularWeight: 520.59518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)C3=CC(=C(C=C3)OCC(C)C)OC


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)C3=CC(=C(C=C3)OCC(C)C)OC


InChI

InChI=1S/C25H32N2O8S/c1-17(2)15-34-22-8-6-19(13-23(22)32-4)25(29)35-16-24(28)26-21-14-20(7-5-18(21)3)36(30,31)27-9-11-33-12-10-27/h5-8,13-14,17H,9-12,15-16H2,1-4H3,(H,26,28)


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