N-[3-(3,4-dimethoxyphenyl)propyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-31-23-16-15-20(18-24(23)32-2)10-9-17-26-25(28)19-27(21-11-5-3-6-12-21)33(29,30)22-13-7-4-8-14-22/h3-8,11-16,18H,9-10,17,19H2,1-2H3,(H,26,28)