N-[2,6-di(propan-2-yl)phenyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C25H34N2O5S MolecularWeight: 474.61286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C25H34N2O5S/c1-17(2)20-7-6-8-21(18(3)4)25(20)26-24(28)16-19-9-10-22(31-5)23(15-19)33(29,30)27-11-13-32-14-12-27/h6-10,15,17-18H,11-14,16H2,1-5H3,(H,26,28)