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

Systemtic Name: N-cycloheptyl-2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]-2-phenyl-ethanamide Openeye Name: N-cycloheptyl-2-[(1,3-dimethyl-2,4-dioxo-quinazolin-6-yl)sulfonylamino]-2-phenyl-acetamide CAS Name: N-cycloheptyl-2-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]-2-phenylacetamide IUPAC Name: N-cycloheptyl-2-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)sulfonylamino]-2-phenylacetamide Traditional Name: N-cycloheptyl-2-[(2,4-diketo-1,3-dimethyl-quinazolin-6-yl)sulfonylamino]-2-phenyl-acetamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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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)NC4CCCCCC4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)NC4CCCCCC4)C(=O)N(C1=O)C

InChI

InChI=1S/C25H30N4O5S/c1-28-21-15-14-19(16-20(21)24(31)29(2)25(28)32)35(33,34)27-22(17-10-6-5-7-11-17)23(30)26-18-12-8-3-4-9-13-18/h5-7,10-11,14-16,18,22,27H,3-4,8-9,12-13H2,1-2H3,(H,26,30)