4-methoxy-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(4-phenoxybenzyl)-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O4S/c1-33-21-12-14-24(15-13-21)35(31,32)30-20-9-16-25-26(18-20)29-27(28-25)17-19-7-10-23(11-8-19)34-22-5-3-2-4-6-22/h2-16,18,30H,17H2,1H3,(H,28,29)