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

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-(3-o-phenetylpropyl)acetamide Formula: C28H34N2O5S MolecularWeight: 510.64496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2OCC)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2OCC)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H34N2O5S/c1-4-34-25-16-18-26(19-17-25)36(32,33)30(24-14-12-22(3)13-15-24)21-28(31)29-20-8-10-23-9-6-7-11-27(23)35-5-2/h6-7,9,11-19H,4-5,8,10,20-21H2,1-3H3,(H,29,31)