(2S)-N-(4-ethylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(4-morpholinosulfonylphenoxy)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(4-morpholinosulfonylphenoxy)propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O5S/c1-3-17-4-6-18(7-5-17)22-21(24)16(2)28-19-8-10-20(11-9-19)29(25,26)23-12-14-27-15-13-23/h4-11,16H,3,12-15H2,1-2H3,(H,22,24)/t16-/m0/s1