N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: N-methyl-3-(4-oxo-1H-quinazolin-2-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: N-methyl-3-(4-oxo-1H-quinazolin-2-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: N-methyl-3-(4-oxo-1H-quinazolin-2-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O4S/c1-13(14-7-9-15(10-8-14)29(21,27)28)24(2)19(25)12-11-18-22-17-6-4-3-5-16(17)20(26)23-18/h3-10,13H,11-12H2,1-2H3,(H2,21,27,28)(H,22,23,26)/t13-/m1/s1