N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butyramide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H24N4O5S/c1-30-15-9-11-16(12-10-15)31(28,29)23-14-13-22-20(26)8-4-7-19-24-18-6-3-2-5-17(18)21(27)25-19/h2-3,5-6,9-12,23H,4,7-8,13-14H2,1H3,(H,22,26)(H,24,25,27)