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

Systemtic Name: N-cyclopentyl-4-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzenesulfonamide Openeye Name: N-cyclopentyl-4-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide CAS Name: N-cyclopentyl-4-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide Traditional Name: N-cyclopentyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-4-methyl-benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC(=O)C3=CC=CC=C3N2)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC(=O)C3=CC=CC=C3N2)C4CCCC4

InChI

InChI=1S/C21H23N3O3S/c1-15-10-12-17(13-11-15)28(26,27)24(16-6-2-3-7-16)14-20-22-19-9-5-4-8-18(19)21(25)23-20/h4-5,8-13,16H,2-3,6-7,14H2,1H3,(H,22,23,25)