3-(azepan-1-ylcarbonyl)-N-(3-chlorophenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-(3-chlorophenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-(3-chlorophenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-(3-chlorophenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-(3-chlorophenyl)-N-methylbenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-(3-chlorophenyl)-N-methyl-benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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