(2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenoxy-butanamide Openeye Name: (2R)-N-(3-morpholinosulfonylphenyl)-2-phenoxy-butanamide CAS Name: (2R)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenoxybutanamide Traditional Name: (2R)-N-(3-morpholinosulfonylphenyl)-2-phenoxy-butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O5S/c1-2-19(27-17-8-4-3-5-9-17)20(23)21-16-7-6-10-18(15-16)28(24,25)22-11-13-26-14-12-22/h3-10,15,19H,2,11-14H2,1H3,(H,21,23)/t19-/m1/s1