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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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