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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-3-(azepan-1-ylsulfonyl)-4-chloro-benzamide CAS Name: N-(4-acetylphenyl)-3-(1-azepanylsulfonyl)-4-chlorobenzamide IUPAC Name: N-(4-acetylphenyl)-3-(azepan-1-ylsulfonyl)-4-chlorobenzamide Traditional Name: N-(4-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=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4S/c1-15(25)16-6-9-18(10-7-16)23-21(26)17-8-11-19(22)20(14-17)29(27,28)24-12-4-2-3-5-13-24/h6-11,14H,2-5,12-13H2,1H3,(H,23,26)