(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl (E)-pent-2-enoate

Systemtic Name: (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl (E)-pent-2-enoate Openeye Name: (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid (1-butyl-5-sulfamoyl-2-benzimidazolyl)methyl ester IUPAC Name: (1-butyl-5-sulfamoylbenzimidazol-2-yl)methyl (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl ester Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1COC(=O)C=CCC

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S/c1-3-5-7-17(21)24-12-16-19-14-11-13(25(18,22)23)8-9-15(14)20(16)10-6-4-2/h5,7-9,11H,3-4,6,10,12H2,1-2H3,(H2,18,22,23)/b7-5+