N-[1-methyl-2-[2-[4-(methylideneamino)phenyl]ethyl]benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[1-methyl-2-[2-[4-(methylideneamino)phenyl]ethyl]benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[1-methyl-2-[2-[4-(methyleneamino)phenyl]ethyl]benzimidazol-5-yl]methanesulfonamide CAS Name: N-[1-methyl-2-[2-[4-(methyleneamino)phenyl]ethyl]-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[1-methyl-2-[2-[4-(methylideneamino)phenyl]ethyl]benzimidazol-5-yl]methanesulfonamide Traditional Name: N-[1-methyl-2-[2-[4-(methyleneamino)phenyl]ethyl]benzimidazol-5-yl]methanesulfonamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C)N=C1CCC3=CC=C(C=C3)N=C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C)N=C1CCC3=CC=C(C=C3)N=C

InChI

InChI=1S/C18H20N4O2S/c1-19-14-7-4-13(5-8-14)6-11-18-20-16-12-15(21-25(3,23)24)9-10-17(16)22(18)2/h4-5,7-10,12,21H,1,6,11H2,2-3H3