(2S)-2-(4-cyanophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC(C)C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H27N3O6S/c1-16(2)31-22-9-8-20(33(28,29)26-10-12-30-13-11-26)14-21(22)25-23(27)17(3)32-19-6-4-18(15-24)5-7-19/h4-9,14,16-17H,10-13H2,1-3H3,(H,25,27)/t17-/m0/s1