1-ethyl-2-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[3-keto-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCCC4=C3C(=CC=C4)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCCC4=C3C(=CC=C4)OC

InChI

InChI=1S/C24H30N4O4S/c1-5-27-20-12-11-18(33(30,31)26(2)3)16-19(20)25-22(27)13-14-23(29)28-15-7-9-17-8-6-10-21(32-4)24(17)28/h6,8,10-12,16H,5,7,9,13-15H2,1-4H3