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[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name:[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate
Openeye Name:[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate
CAS Name:(Z)-2-acetamido-3-phenyl-2-propenoic acid [5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl ester
IUPAC Name:[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl (Z)-2-acetamido-3-phenylprop-2-enoate
Traditional Name:(Z)-2-acetamido-3-phenyl-acrylic acid [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl ester
Formula: C23H26N4O5S
MolecularWeight: 470.54134
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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=CC=CC=C3)NC(=O)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C


InChI

InChI=1S/C23H26N4O5S/c1-5-27-21-12-11-18(33(30,31)26(3)4)14-19(21)25-22(27)15-32-23(29)20(24-16(2)28)13-17-9-7-6-8-10-17/h6-14H,5,15H2,1-4H3,(H,24,28)/b20-13-


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