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2-(cyclopropylamino)-N-[2-(cyclopropylamino)ethanoyl]-N-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ethanamide

2-(cyclopropylamino)-N-[2-(cyclopropylamino)ethanoyl]-N-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ethanamide

Systemtic Name:2-(cyclopropylamino)-N-[2-(cyclopropylamino)ethanoyl]-N-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ethanamide
Openeye Name:2-(cyclopropylamino)-N-[2-(cyclopropylamino)acetyl]-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]acetamide
CAS Name:2-(cyclopropylamino)-N-[2-(cyclopropylamino)-1-oxoethyl]-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]acetamide
IUPAC Name:2-(cyclopropylamino)-N-[2-(cyclopropylamino)acetyl]-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]acetamide
Traditional Name:2-(cyclopropylamino)-N-[2-(cyclopropylamino)acetyl]-N-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]acetamide
Formula: C20H29N5O5S
MolecularWeight: 451.53976
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC(=O)N(CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)CNC3CC3


Isomeric SMILES

C1CC1NCC(=O)N(CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)CNC3CC3


InChI

InChI=1S/C20H29N5O5S/c21-31(29,30)17-7-1-14(2-8-17)9-10-22-18(26)13-25(19(27)11-23-15-3-4-15)20(28)12-24-16-5-6-16/h1-2,7-8,15-16,23-24H,3-6,9-13H2,(H,22,26)(H2,21,29,30)


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