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

Systemtic Name: 2-methyl-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-methyl-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-methyl-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 2-methyl-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-methyl-N-[2-(4-phenoxybenzyl)-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3S/c1-19-7-5-6-10-26(19)34(31,32)30-21-13-16-24-25(18-21)29-27(28-24)17-20-11-14-23(15-12-20)33-22-8-3-2-4-9-22/h2-16,18,30H,17H2,1H3,(H,28,29)