3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-(3-oxo-4-phenethyl-quinoxalin-2-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-(3-oxo-4-phenethyl-2-quinoxalinyl)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-(3-oxo-4-phenethylquinoxalin-2-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-(3-keto-4-phenethyl-quinoxalin-2-yl)-N-(4-sulfamoylbenzyl)propionamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C26H26N4O4S/c27-35(33,34)21-12-10-20(11-13-21)18-28-25(31)15-14-23-26(32)30(17-16-19-6-2-1-3-7-19)24-9-5-4-8-22(24)29-23/h1-13H,14-18H2,(H,28,31)(H2,27,33,34)