2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(3-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(3-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)-N-[(3-ethoxyphenyl)methyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-[(3-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-[(3-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)-N-(3-ethoxybenzyl)acetamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)OCC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)OCC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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