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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2OCC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2OCC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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