3-(azepan-1-ylsulfonyl)-N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloranyl-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloranyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chlorobenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chlorobenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-benzamide Formula: C22H25ClN4O3S MolecularWeight: 460.9769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O3S/c1-15(21-25-18-8-4-5-9-19(18)26-21)24-22(28)16-10-11-17(23)20(14-16)31(29,30)27-12-6-2-3-7-13-27/h4-5,8-11,14-15H,2-3,6-7,12-13H2,1H3,(H,24,28)(H,25,26)