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

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]ethanamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(4-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=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2OCC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O5S/c1-4-34-25-16-14-24(15-17-25)30(36(32,33)26-18-12-22(3)13-19-26)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)