1-ethyl-N,N-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-N,N-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzimidazole-5-sulfonamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(CCC4=CC=CC=C43)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(CCC4=CC=CC=C43)C

InChI

InChI=1S/C22H28N4O2S/c1-5-25-21-13-12-18(29(27,28)24(3)4)14-19(21)23-22(25)15-26-16(2)10-11-17-8-6-7-9-20(17)26/h6-9,12-14,16H,5,10-11,15H2,1-4H3