(2S)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-methylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

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