2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[(3,4-diethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[(3,4-diethoxyphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[(3,4-diethoxyphenyl)methyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[(3,4-diethoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[(3,4-diethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3,4-diethoxybenzyl)acetamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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