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

Systemtic Name: 4-ethanoyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-14(24)15-6-9-17(10-7-15)27(25,26)22-16-8-11-19-18(13-16)21-20-5-3-2-4-12-23(19)20/h6-11,13,22H,2-5,12H2,1H3