4-methyl-N-[2-[(E)-(1-octylbenzimidazol-2-yl)iminomethyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(E)-(1-octylbenzimidazol-2-yl)iminomethyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(E)-(1-octylbenzimidazol-2-yl)iminomethyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(E)-(1-octyl-2-benzimidazolyl)iminomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(E)-(1-octylbenzimidazol-2-yl)iminomethyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(E)-(1-octylbenzimidazol-2-yl)iminomethyl]phenyl]benzenesulfonamide Formula: C29H34N4O2S MolecularWeight: 502.67086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1N=CC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1/N=C/C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H34N4O2S/c1-3-4-5-6-7-12-21-33-28-16-11-10-15-27(28)31-29(33)30-22-24-13-8-9-14-26(24)32-36(34,35)25-19-17-23(2)18-20-25/h8-11,13-20,22,32H,3-7,12,21H2,1-2H3/b30-22+