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[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name:[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
Openeye Name:[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
CAS Name:(E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid [5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl ester
IUPAC Name:[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
Traditional Name:(E)-3-(1,3-benzodioxol-5-yl)acrylic acid [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl ester
Formula: C22H23N3O6S
MolecularWeight: 457.49952
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)C=CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)/C=C/C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C22H23N3O6S/c1-4-25-18-8-7-16(32(27,28)24(2)3)12-17(18)23-21(25)13-29-22(26)10-6-15-5-9-19-20(11-15)31-14-30-19/h5-12H,4,13-14H2,1-3H3/b10-6+


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