(2S)-2-(4-cyanophenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H23N3O5S/c1-15-3-6-18(13-20(15)30(26,27)24-9-11-28-12-10-24)23-21(25)16(2)29-19-7-4-17(14-22)5-8-19/h3-8,13,16H,9-12H2,1-2H3,(H,23,25)/t16-/m0/s1