2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-methoxy-N-(p-tolylsulfonyl)anilino]-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-methoxy-N-tosyl-anilino)-N-methyl-N-phenyl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-18-9-15-22(16-10-18)30(27,28)25(20-11-13-21(29-3)14-12-20)17-23(26)24(2)19-7-5-4-6-8-19/h4-16H,17H2,1-3H3