N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)-(3-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)-(3-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[4-methoxy-N-(m-tolylsulfonyl)anilino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-methoxy-N-(3-methylphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-methoxy-N-(3-methylphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-methoxy-N-(m-tolylsulfonyl)anilino]-N-(3-methoxyphenyl)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-17-6-4-9-22(14-17)31(27,28)25(19-10-12-20(29-2)13-11-19)16-23(26)24-18-7-5-8-21(15-18)30-3/h4-15H,16H2,1-3H3,(H,24,26)