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

Systemtic Name: N,N-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: N,N-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: N,N-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: N,N-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: N,N-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1-propyl-benzimidazole-5-sulfonamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(CCC4=CC=CC=C43)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H30N4O2S/c1-5-14-26-22-13-12-19(30(28,29)25(3)4)15-20(22)24-23(26)16-27-17(2)10-11-18-8-6-7-9-21(18)27/h6-9,12-13,15,17H,5,10-11,14,16H2,1-4H3