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

Systemtic Name: 4-methyl-3-morpholin-4-ylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Openeye Name: 4-methyl-3-morpholinosulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide CAS Name: 4-methyl-3-(4-morpholinylsulfonyl)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide IUPAC Name: 4-methyl-3-morpholin-4-ylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Traditional Name: 4-methyl-3-morpholinosulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H28N4O4S/c1-17-6-7-18(15-22(17)33(30,31)27-11-13-32-14-12-27)24(29)25-19-8-9-21-20(16-19)26-23-5-3-2-4-10-28(21)23/h6-9,15-16H,2-5,10-14H2,1H3,(H,25,29)