N-[3-(5-chloranylpentanoyl)-4-methoxy-phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-(5-chloranylpentanoyl)-4-methoxy-phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-(5-chloropentanoyl)-4-methoxy-phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-(5-chloro-1-oxopentyl)-4-methoxyphenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-(5-chloropentanoyl)-4-methoxyphenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-(5-chloropentanoyl)-4-methoxy-phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H24ClNO6S MolecularWeight: 441.92566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C(=O)CCCCCl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C(=O)CCCCCl

InChI

InChI=1S/C20H24ClNO6S/c1-26-18-9-7-14(12-16(18)17(23)6-4-5-11-21)22-29(24,25)15-8-10-19(27-2)20(13-15)28-3/h7-10,12-13,22H,4-6,11H2,1-3H3