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

Systemtic Name: N-cycloheptyl-2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]-3-phenyl-propanamide Openeye Name: N-cycloheptyl-2-[(1,3-dimethyl-2,4-dioxo-quinazolin-6-yl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-cycloheptyl-2-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cycloheptyl-2-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-cycloheptyl-2-[(2,4-diketo-1,3-dimethyl-quinazolin-6-yl)sulfonylamino]-3-phenyl-propionamide 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(CC3=CC=CC=C3)C(=O)NC4CCCCCC4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4CCCCCC4)C(=O)N(C1=O)C

InChI

InChI=1S/C26H32N4O5S/c1-29-23-15-14-20(17-21(23)25(32)30(2)26(29)33)36(34,35)28-22(16-18-10-6-5-7-11-18)24(31)27-19-12-8-3-4-9-13-19/h5-7,10-11,14-15,17,19,22,28H,3-4,8-9,12-13,16H2,1-2H3,(H,27,31)