(2S)-2-(4-cyanophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)propionamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCC3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCC3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H28N4O5S/c1-18(33-20-6-4-19(17-25)5-7-20)24(29)26-22-16-21(8-9-23(22)27-10-2-3-11-27)34(30,31)28-12-14-32-15-13-28/h4-9,16,18H,2-3,10-15H2,1H3,(H,26,29)/t18-/m0/s1