2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)ethanamide

Systemtic Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)ethanamide Openeye Name: 2-[methyl(2-thienylsulfonyl)amino]-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide CAS Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide IUPAC Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide Traditional Name: 2-[methyl(2-thienylsulfonyl)amino]-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)N3CCCCCC3=N2)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)N3CCCCCC3=N2)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H22N4O3S2/c1-22(28(25,26)19-7-5-11-27-19)13-18(24)20-14-8-9-16-15(12-14)21-17-6-3-2-4-10-23(16)17/h5,7-9,11-12H,2-4,6,10,13H2,1H3,(H,20,24)