(2R)-N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(4-morpholinosulfonylphenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[4-(4-morpholinylsulfonyl)phenoxy]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(4-morpholinosulfonylphenoxy)-2-phenyl-acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)OC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O5S/c24-21(22-17-6-7-17)20(16-4-2-1-3-5-16)28-18-8-10-19(11-9-18)29(25,26)23-12-14-27-15-13-23/h1-5,8-11,17,20H,6-7,12-15H2,(H,22,24)/t20-/m1/s1