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

Systemtic Name: 3-chloranyl-N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]benzenesulfonamide CAS Name: 3-chloro-N-[[8-methyl-4-(1-pyrrolidinyl)-2-quinazolinyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(8-methyl-4-pyrrolidin-1-ylquinazolin-2-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[(8-methyl-4-pyrrolidino-quinazolin-2-yl)methyl]benzenesulfonamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O2S/c1-14-6-4-9-17-19(14)23-18(24-20(17)25-10-2-3-11-25)13-22-28(26,27)16-8-5-7-15(21)12-16/h4-9,12,22H,2-3,10-11,13H2,1H3