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[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate

[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name:[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate
Openeye Name:[2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetate
CAS Name:2-[(4-chlorophenyl)sulfonyl-methylamino]acetic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[(4-chlorophenyl)sulfonyl-methylamino]acetate
Traditional Name:2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester
Formula: C20H21ClN2O5S
MolecularWeight: 436.90914
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC(C1=CC=CC=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CN(CC(=O)OC(C1=CC=CC=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H21ClN2O5S/c1-23(29(26,27)17-11-7-15(21)8-12-17)13-18(24)28-19(14-5-3-2-4-6-14)20(25)22-16-9-10-16/h2-8,11-12,16,19H,9-10,13H2,1H3,(H,22,25)


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