N-(5,6-dimethyl-1-propyl-benzimidazol-4-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(5,6-dimethyl-1-propyl-benzimidazol-4-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5,6-dimethyl-1-propyl-benzimidazol-4-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(5,6-dimethyl-1-propyl-4-benzimidazolyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(5,6-dimethyl-1-propyl-benzimidazol-4-yl)-4-methoxy-benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C=C(C(=C2NS(=O)(=O)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CCCN1C=NC2=C1C=C(C(=C2NS(=O)(=O)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C19H23N3O3S/c1-5-10-22-12-20-19-17(22)11-13(2)14(3)18(19)21-26(23,24)16-8-6-15(25-4)7-9-16/h6-9,11-12,21H,5,10H2,1-4H3