ethyl N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]carbamate

Systemtic Name: ethyl N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]carbamate Openeye Name: ethyl N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(1H-indol-3-yl)-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]carbamic acid ethyl ester Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H26N4O5S/c1-2-31-22(28)26-20(13-16-14-25-19-6-4-3-5-18(16)19)21(27)24-12-11-15-7-9-17(10-8-15)32(23,29)30/h3-10,14,20,25H,2,11-13H2,1H3,(H,24,27)(H,26,28)(H2,23,29,30)