N,N,1-triethyl-2-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzimidazole-5-sulfonamide

Systemtic Name: N,N,1-triethyl-2-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzimidazole-5-sulfonamide Openeye Name: N,N,1-triethyl-2-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]benzimidazole-5-sulfonamide CAS Name: N,N,1-triethyl-2-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-5-benzimidazolesulfonamide IUPAC Name: N,N,1-triethyl-2-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzimidazole-5-sulfonamide Traditional Name: N,N,1-triethyl-2-[3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]benzimidazole-5-sulfonamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4S/c1-5-28(6-2)35(32,33)21-11-13-24-22(18-21)27-25(29(24)7-3)14-15-26(31)30-16-8-9-19-17-20(34-4)10-12-23(19)30/h10-13,17-18H,5-9,14-16H2,1-4H3