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

Systemtic Name: N-cyclooctyl-3-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]propanamide Openeye Name: N-cyclooctyl-3-[(1,3-dimethyl-2,4-dioxo-quinazolin-6-yl)sulfonylamino]propanamide CAS Name: N-cyclooctyl-3-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]propanamide IUPAC Name: N-cyclooctyl-3-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)sulfonylamino]propanamide Traditional Name: N-cyclooctyl-3-[(2,4-diketo-1,3-dimethyl-quinazolin-6-yl)sulfonylamino]propionamide Formula: C21H30N4O5S MolecularWeight: 450.5517

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NC3CCCCCCC3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NC3CCCCCCC3)C(=O)N(C1=O)C

InChI

InChI=1S/C21H30N4O5S/c1-24-18-11-10-16(14-17(18)20(27)25(2)21(24)28)31(29,30)22-13-12-19(26)23-15-8-6-4-3-5-7-9-15/h10-11,14-15,22H,3-9,12-13H2,1-2H3,(H,23,26)