N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[1-[4-(1-benzimidazolyl)phenyl]ethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methylbenzenesulfonamide Traditional Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methyl-benzenesulfonamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)N(C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-17(24(2)28(26,27)20-8-4-3-5-9-20)18-12-14-19(15-13-18)25-16-23-21-10-6-7-11-22(21)25/h3-17H,1-2H3