5-(azepan-1-ylcarbonyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(azepan-1-ylcarbonyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(azepane-1-carbonyl)-N-(5-chloro-2,4-dimethoxy-phenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[1-azepanyl(oxo)methyl]-N-(5-chloro-2,4-dimethoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(azepane-1-carbonyl)-N-(5-chloro-2,4-dimethoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-(azepane-1-carbonyl)-N-(5-chloro-2,4-dimethoxy-phenyl)-2-methyl-benzenesulfonamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCCCC2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCCCC2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-15-8-9-16(22(26)25-10-6-4-5-7-11-25)12-21(15)31(27,28)24-18-13-17(23)19(29-2)14-20(18)30-3/h8-9,12-14,24H,4-7,10-11H2,1-3H3