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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)propionamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCCC3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCCC3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H30N4O5S/c1-19(34-21-7-5-20(18-26)6-8-21)25(30)27-23-17-22(35(31,32)29-13-15-33-16-14-29)9-10-24(23)28-11-3-2-4-12-28/h5-10,17,19H,2-4,11-16H2,1H3,(H,27,30)/t19-/m0/s1