N-cyclopentyl-2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonyl-methyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[(1,3-dimethyl-2,4-dioxo-quinazolin-6-yl)sulfonyl-methyl-amino]acetamide CAS Name: N-cyclopentyl-2-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonyl-methylamino]acetamide IUPAC Name: N-cyclopentyl-2-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)sulfonyl-methylamino]acetamide Traditional Name: N-cyclopentyl-2-[(2,4-diketo-1,3-dimethyl-quinazolin-6-yl)sulfonyl-methyl-amino]acetamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O5S/c1-20(11-16(23)19-12-6-4-5-7-12)28(26,27)13-8-9-15-14(10-13)17(24)22(3)18(25)21(15)2/h8-10,12H,4-7,11H2,1-3H3,(H,19,23)