N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-methoxy-5-methyl-N-tosyl-anilino)-N-methyl-acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)C3=C(C=CC(=C3)C)OC

InChI

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