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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-ethoxy-N-tosyl-anilino)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-3-31-22-12-10-21(11-13-22)27(32(29,30)23-14-4-18(2)5-15-23)17-24(28)26-16-19-6-8-20(25)9-7-19/h4-15H,3,16-17H2,1-2H3,(H,26,28)