N-[(4-ethoxyphenyl)methyl]-N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-[1-(2-methoxyphenyl)-5-benzimidazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-(4-ethoxybenzyl)-N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methyl-benzenesulfonamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4OC)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4OC)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H29N3O4S/c1-4-37-25-14-11-23(12-15-25)20-33(38(34,35)26-16-9-22(2)10-17-26)24-13-18-28-27(19-24)31-21-32(28)29-7-5-6-8-30(29)36-3/h5-19,21H,4,20H2,1-3H3