(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (1-butyl-5-sulfamoyl-2-benzimidazolyl)methyl ester IUPAC Name: (1-butyl-5-sulfamoylbenzimidazol-2-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl ester Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1COC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1COC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N4O4S/c1-2-3-14-28-22-12-11-19(33(25,30)31)15-21(22)27-23(28)16-32-24(29)13-10-18-9-8-17-6-4-5-7-20(17)26-18/h4-13,15H,2-3,14,16H2,1H3,(H2,25,30,31)/b13-10+