2-[cyclopropyl(3-methylbutyl)amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(3-methylbutyl)amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-[cyclopropyl(isopentyl)amino]-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[cyclopropyl(3-methylbutyl)amino]-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[cyclopropyl(3-methylbutyl)amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[cyclopropyl(isoamyl)amino]-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H37N3O5S MolecularWeight: 467.62198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC(C)C)C3CC3

Isomeric SMILES

CC(C)CCN(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC(C)C)C3CC3

InChI

InChI=1S/C23H37N3O5S/c1-17(2)9-10-25(19-5-6-19)16-23(27)24-21-15-20(7-8-22(21)31-18(3)4)32(28,29)26-11-13-30-14-12-26/h7-8,15,17-19H,5-6,9-14,16H2,1-4H3,(H,24,27)