4-methoxy-N-[1-(phenylmethyl)benzimidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(phenylmethyl)benzimidazol-2-yl]benzenesulfonamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[1-(phenylmethyl)-2-benzimidazolyl]benzenesulfonamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-4-methoxy-benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-27-17-11-13-18(14-12-17)28(25,26)23-21-22-19-9-5-6-10-20(19)24(21)15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,22,23)