N-[1-[(5-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide

Systemtic Name: N-[1-[(5-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Openeye Name: N-[1-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide CAS Name: N-[1-[(5-chloro-1-methyl-2-benzimidazolyl)methyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide IUPAC Name: N-[1-[(5-chloro-1-methylbenzimidazol-2-yl)methyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Traditional Name: N-[1-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=C1CN3CCCC4=C3C=CC=C4NS(=O)(=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=C1CN3CCCC4=C3C=CC=C4NS(=O)(=O)C

InChI

InChI=1S/C19H21ClN4O2S/c1-23-18-9-8-13(20)11-16(18)21-19(23)12-24-10-4-5-14-15(22-27(2,25)26)6-3-7-17(14)24/h3,6-9,11,22H,4-5,10,12H2,1-2H3