N,1-dibutyl-2-[(4-phenylphenoxy)methyl]benzimidazole-5-sulfonamide

Systemtic Name: N,1-dibutyl-2-[(4-phenylphenoxy)methyl]benzimidazole-5-sulfonamide Openeye Name: N,1-dibutyl-2-[(4-phenylphenoxy)methyl]benzimidazole-5-sulfonamide CAS Name: N,1-dibutyl-2-[(4-phenylphenoxy)methyl]-5-benzimidazolesulfonamide IUPAC Name: N,1-dibutyl-2-[(4-phenylphenoxy)methyl]benzimidazole-5-sulfonamide Traditional Name: N,1-dibutyl-2-[(4-phenylphenoxy)methyl]benzimidazole-5-sulfonamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)COC3=CC=C(C=C3)C4=CC=CC=C4)CCCC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)COC3=CC=C(C=C3)C4=CC=CC=C4)CCCC

InChI

InChI=1S/C28H33N3O3S/c1-3-5-18-29-35(32,33)25-16-17-27-26(20-25)30-28(31(27)19-6-4-2)21-34-24-14-12-23(13-15-24)22-10-8-7-9-11-22/h7-17,20,29H,3-6,18-19,21H2,1-2H3