N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-phenoxy-benzenesulfonamide Formula: C24H27NO5S MolecularWeight: 441.53988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C24H27NO5S/c1-3-29-23-16-11-19(18-24(23)28-2)8-7-17-25-31(26,27)22-14-12-21(13-15-22)30-20-9-5-4-6-10-20/h4-6,9-16,18,25H,3,7-8,17H2,1-2H3