(2R)-2-(4-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-methyl-butyramide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O5S/c1-15(2)21(16-4-6-17(23)7-5-16)22(26)24-18-8-9-19(29-3)20(14-18)31(27,28)25-10-12-30-13-11-25/h4-9,14-15,21H,10-13H2,1-3H3,(H,24,26)/t21-/m1/s1