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

Systemtic Name: N-cyclopentyl-3-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]propanamide Openeye Name: N-cyclopentyl-3-[(1,3-dimethyl-2,4-dioxo-quinazolin-6-yl)sulfonylamino]propanamide CAS Name: N-cyclopentyl-3-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]propanamide IUPAC Name: N-cyclopentyl-3-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)sulfonylamino]propanamide Traditional Name: N-cyclopentyl-3-[(2,4-diketo-1,3-dimethyl-quinazolin-6-yl)sulfonylamino]propionamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NC3CCCC3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NC3CCCC3)C(=O)N(C1=O)C

InChI

InChI=1S/C18H24N4O5S/c1-21-15-8-7-13(11-14(15)17(24)22(2)18(21)25)28(26,27)19-10-9-16(23)20-12-5-3-4-6-12/h7-8,11-12,19H,3-6,9-10H2,1-2H3,(H,20,23)