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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-ethoxy-N-tosyl-anilino)-N-methyl-acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H27ClN2O4S/c1-4-32-23-13-11-22(12-14-23)28(33(30,31)24-15-5-19(2)6-16-24)18-25(29)27(3)17-20-7-9-21(26)10-8-20/h5-16H,4,17-18H2,1-3H3