(E)-N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-phenylethenesulfonamide IUPAC Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-phenylethenesulfonamide Traditional Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-phenyl-ethenesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-20(13-17-18-15-9-5-6-10-16(15)19-17)23(21,22)12-11-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,18,19)/b12-11+