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[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]ethanoate

[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]ethanoate

Systemtic Name:[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]ethanoate
Openeye Name:[2-(cyclopropylamino)-2-oxo-ethyl] 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]acetate
CAS Name:2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]acetic acid [2-(cyclopropylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclopropylamino)-2-oxoethyl] 2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]acetate
Traditional Name:2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]acetic acid [2-(cyclopropylamino)-2-keto-ethyl] ester
Formula: C22H25N3O7S
MolecularWeight: 475.5148
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)OCC(=O)NC3CC3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)OCC(=O)NC3CC3


InChI

InChI=1S/C22H25N3O7S/c1-15(26)23-16-5-11-20(12-6-16)33(29,30)25(2)18-7-9-19(10-8-18)31-14-22(28)32-13-21(27)24-17-3-4-17/h5-12,17H,3-4,13-14H2,1-2H3,(H,23,26)(H,24,27)


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