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

Systemtic Name: N-cyclooctyl-2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]-2-phenyl-ethanamide Openeye Name: N-cyclooctyl-2-[(1,3-dimethyl-2,4-dioxo-quinazolin-6-yl)sulfonylamino]-2-phenyl-acetamide CAS Name: N-cyclooctyl-2-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]-2-phenylacetamide IUPAC Name: N-cyclooctyl-2-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)sulfonylamino]-2-phenylacetamide Traditional Name: N-cyclooctyl-2-[(2,4-diketo-1,3-dimethyl-quinazolin-6-yl)sulfonylamino]-2-phenyl-acetamide Formula: C26H32N4O5S MolecularWeight: 512.62108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)NC4CCCCCCC4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)NC4CCCCCCC4)C(=O)N(C1=O)C

InChI

InChI=1S/C26H32N4O5S/c1-29-22-16-15-20(17-21(22)25(32)30(2)26(29)33)36(34,35)28-23(18-11-7-6-8-12-18)24(31)27-19-13-9-4-3-5-10-14-19/h6-8,11-12,15-17,19,23,28H,3-5,9-10,13-14H2,1-2H3,(H,27,31)