3-(azepan-1-ylsulfonyl)-N-(5-chloranyl-2-methyl-phenyl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(5-chloranyl-2-methyl-phenyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(5-chloro-2-methylphenyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(5-chloro-2-methylphenyl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C20H23ClN2O3S/c1-15-9-10-17(21)14-19(15)22-20(24)16-7-6-8-18(13-16)27(25,26)23-11-4-2-3-5-12-23/h6-10,13-14H,2-5,11-12H2,1H3,(H,22,24)