(2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide

Systemtic Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Openeye Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(4-morpholinosulfonylphenoxy)propanamide CAS Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]propanamide IUPAC Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Traditional Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(4-morpholinosulfonylphenoxy)propionamide Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@@H](C)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H30N2O5S/c1-15-5-3-4-6-19(15)21-20(23)16(2)27-17-7-9-18(10-8-17)28(24,25)22-11-13-26-14-12-22/h7-10,15-16,19H,3-6,11-14H2,1-2H3,(H,21,23)/t15-,16+,19-/m0/s1