4-ethyl-3-morpholin-4-ylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide

Systemtic Name: 4-ethyl-3-morpholin-4-ylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Openeye Name: 4-ethyl-3-morpholinosulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide CAS Name: 4-ethyl-3-(4-morpholinylsulfonyl)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide IUPAC Name: 4-ethyl-3-morpholin-4-ylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Traditional Name: 4-ethyl-3-morpholinosulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H30N4O4S/c1-2-18-7-8-19(16-23(18)34(31,32)28-12-14-33-15-13-28)25(30)26-20-9-10-22-21(17-20)27-24-6-4-3-5-11-29(22)24/h7-10,16-17H,2-6,11-15H2,1H3,(H,26,30)