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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-[(2-ethoxyphenyl)methyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(2-ethoxybenzyl)-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2OCC)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2OCC)C3=CC=C(C=C3)C

InChI

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