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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)-N-(4-ethoxybenzyl)acetamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OCC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OCC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H27ClN2O5S/c1-3-32-22-11-5-19(6-12-22)17-27-25(29)18-28(21-9-13-23(14-10-21)33-4-2)34(30,31)24-15-7-20(26)8-16-24/h5-16H,3-4,17-18H2,1-2H3,(H,27,29)