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

Systemtic Name: N-cycloheptyl-3-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]propanamide Openeye Name: N-cycloheptyl-3-[(1,3-dimethyl-2,4-dioxo-quinazolin-6-yl)sulfonylamino]propanamide CAS Name: N-cycloheptyl-3-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]propanamide IUPAC Name: N-cycloheptyl-3-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)sulfonylamino]propanamide Traditional Name: N-cycloheptyl-3-[(2,4-diketo-1,3-dimethyl-quinazolin-6-yl)sulfonylamino]propionamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NC3CCCCCC3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NC3CCCCCC3)C(=O)N(C1=O)C

InChI

InChI=1S/C20H28N4O5S/c1-23-17-10-9-15(13-16(17)19(26)24(2)20(23)27)30(28,29)21-12-11-18(25)22-14-7-5-3-4-6-8-14/h9-10,13-14,21H,3-8,11-12H2,1-2H3,(H,22,25)