2-(benzimidazol-1-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanesulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(benzimidazol-1-yl)-N-methyl-ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanesulfonamide Traditional Name: N-(4-allyloxybenzyl)-2-(benzimidazol-1-yl)-N-methyl-ethanesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-3-13-26-18-10-8-17(9-11-18)15-22(2)27(24,25)14-12-23-16-21-19-6-4-5-7-20(19)23/h3-11,16H,1,12-15H2,2H3