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

Systemtic Name: 1-methylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrrolidine-2-carboxamide Openeye Name: 1-methylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrrolidine-2-carboxamide CAS Name: 1-methylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-methylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrrolidine-2-carboxamide Traditional Name: 1-mesyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrrolidine-2-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC1C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

CS(=O)(=O)N1CCCC1C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C18H24N4O3S/c1-26(24,25)22-11-5-6-16(22)18(23)19-13-8-9-15-14(12-13)20-17-7-3-2-4-10-21(15)17/h8-9,12,16H,2-7,10-11H2,1H3,(H,19,23)