N-(4-bromophenyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Openeye Name: N-(4-bromophenyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide CAS Name: N-(4-bromophenyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide IUPAC Name: N-(4-bromophenyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Traditional Name: N-(4-bromophenyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3O2S/c1-15-23-20-4-2-3-5-21(20)25(15)14-16-6-12-19(13-7-16)28(26,27)24-18-10-8-17(22)9-11-18/h2-13,15,23-24H,14H2,1H3