N-cyclopentyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]naphthalene-2-sulfonamide

Systemtic Name: N-cyclopentyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]naphthalene-2-sulfonamide Openeye Name: N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]naphthalene-2-sulfonamide CAS Name: N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-naphthalenesulfonamide IUPAC Name: N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]naphthalene-2-sulfonamide Traditional Name: N-cyclopentyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]naphthalene-2-sulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(C1)N(CC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23N3O3S/c28-24-21-11-5-6-12-22(21)25-23(26-24)16-27(19-9-3-4-10-19)31(29,30)20-14-13-17-7-1-2-8-18(17)15-20/h1-2,5-8,11-15,19H,3-4,9-10,16H2,(H,25,26,28)