4-ethanoyl-N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[8-methyl-4-(1-pyrrolidinyl)-2-quinazolinyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(8-methyl-4-pyrrolidin-1-ylquinazolin-2-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(8-methyl-4-pyrrolidino-quinazolin-2-yl)methyl]benzenesulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(N=C2N3CCCC3)CNS(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(N=C2N3CCCC3)CNS(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H24N4O3S/c1-15-6-5-7-19-21(15)24-20(25-22(19)26-12-3-4-13-26)14-23-30(28,29)18-10-8-17(9-11-18)16(2)27/h5-11,23H,3-4,12-14H2,1-2H3