N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H25N3O4S/c1-3-31-22-12-9-17(15-23(22)30-2)13-14-25-32(28,29)19-10-11-20-21(16-19)27-24(26-20)18-7-5-4-6-8-18/h4-12,15-16,25H,3,13-14H2,1-2H3,(H,26,27)