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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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