2,4-dimethoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide

Systemtic Name: 2,4-dimethoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide Openeye Name: 2,4-dimethoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide CAS Name: 2,4-dimethoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide IUPAC Name: 2,4-dimethoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide Traditional Name: 2,4-dimethoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3)OC

InChI

InChI=1S/C20H23N3O4S/c1-26-15-8-10-19(18(13-15)27-2)28(24,25)22-14-7-9-17-16(12-14)21-20-6-4-3-5-11-23(17)20/h7-10,12-13,22H,3-6,11H2,1-2H3