N,N-diethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-sulfonamide

Systemtic Name: N,N-diethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-sulfonamide Openeye Name: N,N-diethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-sulfonamide CAS Name: N,N-diethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-sulfonamide IUPAC Name: N,N-diethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-sulfonamide Traditional Name: N,N-diethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-sulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N3CCCCCC3=N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N3CCCCCC3=N2

InChI

InChI=1S/C16H23N3O2S/c1-3-18(4-2)22(20,21)13-9-10-15-14(12-13)17-16-8-6-5-7-11-19(15)16/h9-10,12H,3-8,11H2,1-2H3