3-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[(1,3-dimethyl-2,4-dioxo-quinazolin-6-yl)sulfonylamino]-N-(1-phenylethyl)propanamide CAS Name: 3-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)sulfonylamino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[(2,4-diketo-1,3-dimethyl-quinazolin-6-yl)sulfonylamino]-N-(1-phenylethyl)propionamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C21H24N4O5S/c1-14(15-7-5-4-6-8-15)23-19(26)11-12-22-31(29,30)16-9-10-18-17(13-16)20(27)25(3)21(28)24(18)2/h4-10,13-14,22H,11-12H2,1-3H3,(H,23,26)