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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-14(24)15-6-5-7-17(12-15)27(25,26)22-16-9-10-19-18(13-16)21-20-8-3-2-4-11-23(19)20/h5-7,9-10,12-13,22H,2-4,8,11H2,1H3