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

Systemtic Name: N-[3-(4-ethoxyphenyl)propyl]-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(4-ethoxyphenyl)propyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[3-(4-ethoxyphenyl)propyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(4-ethoxyphenyl)propyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-p-phenetylpropyl)-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5S/c1-3-33-24-14-12-22(13-15-24)9-8-20-28-27(30)21-29(23-10-6-5-7-11-23)35(31,32)26-18-16-25(17-19-26)34-4-2/h5-7,10-19H,3-4,8-9,20-21H2,1-2H3,(H,28,30)