N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C24H26N4O2S/c1-3-28(20-11-7-8-18(2)16-20)15-14-25-31(29,30)21-12-13-22-23(17-21)27-24(26-22)19-9-5-4-6-10-19/h4-13,16-17,25H,3,14-15H2,1-2H3,(H,26,27)