3-(azepan-1-ylsulfonyl)-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]benzamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H30N4O3S2/c1-32-16-13-22(23-25-20-11-4-5-12-21(20)26-23)27-24(29)18-9-8-10-19(17-18)33(30,31)28-14-6-2-3-7-15-28/h4-5,8-12,17,22H,2-3,6-7,13-16H2,1H3,(H,25,26)(H,27,29)