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[2-[(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzoate

[2-[(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzoate

Systemtic Name:[2-[(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzoate
Openeye Name:[2-(2-methoxy-4-morpholinosulfonyl-anilino)-2-oxo-ethyl] 2-hydroxy-5-pyrrolidin-1-ylsulfonyl-benzoate
CAS Name:2-hydroxy-5-(1-pyrrolidinylsulfonyl)benzoic acid [2-[2-methoxy-4-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxy-4-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2-hydroxy-5-pyrrolidin-1-ylsulfonylbenzoate
Traditional Name:2-hydroxy-5-pyrrolidinosulfonyl-benzoic acid [2-keto-2-(2-methoxy-4-morpholinosulfonyl-anilino)ethyl] ester
Formula: C24H29N3O10S2
MolecularWeight: 583.63116
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O


Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O


InChI

InChI=1S/C24H29N3O10S2/c1-35-22-15-18(39(33,34)27-10-12-36-13-11-27)4-6-20(22)25-23(29)16-37-24(30)19-14-17(5-7-21(19)28)38(31,32)26-8-2-3-9-26/h4-7,14-15,28H,2-3,8-13,16H2,1H3,(H,25,29)


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