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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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