3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: N-(4-allyloxybenzyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propionamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N(C)CC3=CC=C(C=C3)OCC=C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N(C)CC3=CC=C(C=C3)OCC=C)C

InChI

InChI=1S/C26H34N4O4S/c1-6-17-34-21-11-9-20(10-12-21)19-28(4)26(31)16-15-25-27-23-18-22(13-14-24(23)29(25)5)35(32,33)30(7-2)8-3/h6,9-14,18H,1,7-8,15-17,19H2,2-5H3