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

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-methoxy-N-(p-tolylsulfonyl)anilino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-methoxy-N-tosyl-anilino)-N-(4-morpholinophenyl)acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O5S/c1-20-7-13-23(14-8-20)35(31,32)29(24-5-3-4-6-25(24)33-2)19-26(30)27-21-9-11-22(12-10-21)28-15-17-34-18-16-28/h3-14H,15-19H2,1-2H3,(H,27,30)