N-[1-(4-ethoxyphenyl)ethyl]-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(2-methoxy-N-tosyl-anilino)-N-(1-p-phenetylethyl)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O5S/c1-5-33-22-14-12-21(13-15-22)20(3)27-26(29)18-28(24-8-6-7-9-25(24)32-4)34(30,31)23-16-10-19(2)11-17-23/h6-17,20H,5,18H2,1-4H3,(H,27,29)