N-methyl-N-[4-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-methyl-N-[4-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-methyl-N-[4-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]phenyl]methanesulfonamide IUPAC Name: N-methyl-N-[4-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]phenyl]-N-methyl-methanesulfonamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC=C)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC=C)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O3S2/c1-4-13-23-18-8-6-5-7-17(18)21-20(23)27-14-19(24)15-9-11-16(12-10-15)22(2)28(3,25)26/h4-12H,1,13-14H2,2-3H3