N-[3-(4-ethoxyphenyl)propyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[3-(4-ethoxyphenyl)propyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(4-ethoxyphenyl)propyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(4-ethoxyphenyl)propyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(4-ethoxyphenyl)propyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-p-phenetylpropyl)-2-(N-tosylanilino)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O4S/c1-3-32-24-15-13-22(14-16-24)8-7-19-27-26(29)20-28(23-9-5-4-6-10-23)33(30,31)25-17-11-21(2)12-18-25/h4-6,9-18H,3,7-8,19-20H2,1-2H3,(H,27,29)