N-cyclopentyl-4-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide Traditional Name: N-cyclopentyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC(=O)C3=CC=CC=C3N2)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC(=O)C3=CC=CC=C3N2)C4CCCC4

InChI

InChI=1S/C21H23N3O4S/c1-28-16-10-12-17(13-11-16)29(26,27)24(15-6-2-3-7-15)14-20-22-19-9-5-4-8-18(19)21(25)23-20/h4-5,8-13,15H,2-3,6-7,14H2,1H3,(H,22,23,25)