N-[1-(4-methoxyphenyl)ethyl]-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-(3-methoxy-N-tosyl-anilino)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-18-8-14-24(15-9-18)33(29,30)27(21-6-5-7-23(16-21)32-4)17-25(28)26-19(2)20-10-12-22(31-3)13-11-20/h5-16,19H,17H2,1-4H3,(H,26,28)