N-[(6-chloranyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[(6-chloranyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-3-methyl-benzenesulfonamide Openeye Name: N-[(6-chloro-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-3-methyl-benzenesulfonamide CAS Name: N-[[6-chloro-4-(1-pyrrolidinyl)-2-quinazolinyl]methyl]-3-methylbenzenesulfonamide IUPAC Name: N-[(6-chloro-4-pyrrolidin-1-ylquinazolin-2-yl)methyl]-3-methylbenzenesulfonamide Traditional Name: N-[(6-chloro-4-pyrrolidino-quinazolin-2-yl)methyl]-3-methyl-benzenesulfonamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCC2=NC3=C(C=C(C=C3)Cl)C(=N2)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCC2=NC3=C(C=C(C=C3)Cl)C(=N2)N4CCCC4

InChI

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