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

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

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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)Cl

Isomeric SMILES

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

InChI

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