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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-ethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-ethyl-N-tosyl-anilino)acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H25ClN2O3S/c1-3-19-10-12-21(13-11-19)27(31(29,30)22-14-8-18(2)9-15-22)17-24(28)26-16-20-6-4-5-7-23(20)25/h4-15H,3,16-17H2,1-2H3,(H,26,28)