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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(4-ethoxybenzyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-2-30-21-12-8-18(9-13-21)16-25-23(27)17-26(20-6-4-3-5-7-20)31(28,29)22-14-10-19(24)11-15-22/h3-15H,2,16-17H2,1H3,(H,25,27)