2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[(2R)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[(2R)-6-methylheptan-2-yl]ethanamide Openeye Name: N-[(1R)-1,5-dimethylhexyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[(2R)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-[(2R)-6-methylheptan-2-yl]acetamide Traditional Name: N-[(1R)-1,5-dimethylhexyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H34N2O5S MolecularWeight: 426.57006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2

Isomeric SMILES

C[C@H](CCCC(C)C)NC(=O)CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C21H34N2O5S/c1-16(2)6-5-7-17(3)22-21(24)15-18-8-9-19(27-4)20(14-18)29(25,26)23-10-12-28-13-11-23/h8-9,14,16-17H,5-7,10-13,15H2,1-4H3,(H,22,24)/t17-/m1/s1