N-methyl-3-(4-oxidanylidenecinnolin-1-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: N-methyl-3-(4-oxidanylidenecinnolin-1-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: N-methyl-3-(4-oxocinnolin-1-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: N-methyl-3-(4-oxo-1-cinnolinyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: N-methyl-3-(4-oxocinnolin-1-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(4-ketocinnolin-1-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)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H22N4O4S/c1-14(15-7-9-16(10-8-15)29(21,27)28)23(2)20(26)11-12-24-18-6-4-3-5-17(18)19(25)13-22-24/h3-10,13-14H,11-12H2,1-2H3,(H2,21,27,28)/t14-/m1/s1