2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-anilino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-anilino)-2-phenyl-N-(p-tolyl)acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

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