N-[4-(4-chloranylphenoxy)butyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H22ClNO5S MolecularWeight: 399.88898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCCOC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCCOC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H22ClNO5S/c1-23-17-10-9-16(13-18(17)24-2)26(21,22)20-11-3-4-12-25-15-7-5-14(19)6-8-15/h5-10,13,20H,3-4,11-12H2,1-2H3