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[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3-morpholin-4-ylsulfonylbenzoate

[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3-morpholin-4-ylsulfonylbenzoate

Systemtic Name:[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3-morpholin-4-ylsulfonylbenzoate
Openeye Name:[1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 3-morpholinosulfonylbenzoate
CAS Name:3-(4-morpholinylsulfonyl)benzoic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 3-morpholin-4-ylsulfonylbenzoate
Traditional Name:3-morpholinosulfonylbenzoic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester
Formula: C20H23N3O8S2
MolecularWeight: 497.54192
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C20H23N3O8S2/c1-14(19(24)22-16-5-7-17(8-6-16)32(21,26)27)31-20(25)15-3-2-4-18(13-15)33(28,29)23-9-11-30-12-10-23/h2-8,13-14H,9-12H2,1H3,(H,22,24)(H2,21,26,27)


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