4-methoxy-N-(1-propylbenzimidazol-2-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(1-propylbenzimidazol-2-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(1-propylbenzimidazol-2-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(1-propyl-2-benzimidazolyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(1-propylbenzimidazol-2-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(1-propylbenzimidazol-2-yl)benzenesulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N3O3S/c1-3-12-20-16-7-5-4-6-15(16)18-17(20)19-24(21,22)14-10-8-13(23-2)9-11-14/h4-11H,3,12H2,1-2H3,(H,18,19)