N-[5-(5-chloranylpentanoyl)-2,4-dimethoxy-phenyl]benzenesulfonamide

Systemtic Name: N-[5-(5-chloranylpentanoyl)-2,4-dimethoxy-phenyl]benzenesulfonamide Openeye Name: N-[5-(5-chloropentanoyl)-2,4-dimethoxy-phenyl]benzenesulfonamide CAS Name: N-[5-(5-chloro-1-oxopentyl)-2,4-dimethoxyphenyl]benzenesulfonamide IUPAC Name: N-[5-(5-chloropentanoyl)-2,4-dimethoxyphenyl]benzenesulfonamide Traditional Name: N-[5-(5-chloropentanoyl)-2,4-dimethoxy-phenyl]benzenesulfonamide Formula: C19H22ClNO5S MolecularWeight: 411.89968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)CCCCCl)NS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)CCCCCl)NS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H22ClNO5S/c1-25-18-13-19(26-2)16(12-15(18)17(22)10-6-7-11-20)21-27(23,24)14-8-4-3-5-9-14/h3-5,8-9,12-13,21H,6-7,10-11H2,1-2H3