3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(2-ethanoylphenyl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(2-ethanoylphenyl)benzamide Openeye Name: N-(2-acetylphenyl)-3-(azepan-1-ylsulfonyl)-4-chloro-benzamide CAS Name: N-(2-acetylphenyl)-3-(1-azepanylsulfonyl)-4-chlorobenzamide IUPAC Name: N-(2-acetylphenyl)-3-(azepan-1-ylsulfonyl)-4-chlorobenzamide Traditional Name: N-(2-acetylphenyl)-3-(azepan-1-ylsulfonyl)-4-chloro-benzamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C21H23ClN2O4S/c1-15(25)17-8-4-5-9-19(17)23-21(26)16-10-11-18(22)20(14-16)29(27,28)24-12-6-2-3-7-13-24/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,23,26)