1-butyl-2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-butyl-2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzimidazole-5-sulfonamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN3CCCC4=C3C(=CC=C4)OC

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN3CCCC4=C3C(=CC=C4)OC

InChI

InChI=1S/C22H28N4O3S/c1-3-4-13-26-19-11-10-17(30(23,27)28)14-18(19)24-21(26)15-25-12-6-8-16-7-5-9-20(29-2)22(16)25/h5,7,9-11,14H,3-4,6,8,12-13,15H2,1-2H3,(H2,23,27,28)