(2S)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2-phenoxy-propanamide CAS Name: (2S)-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide Traditional Name: (2S)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2-phenoxy-propionamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O6S/c1-3-28-19-10-9-17(15-20(19)30(25,26)23-11-13-27-14-12-23)22-21(24)16(2)29-18-7-5-4-6-8-18/h4-10,15-16H,3,11-14H2,1-2H3,(H,22,24)/t16-/m0/s1