(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylsulfanyl-N-(4-morpholin-4-ylphenyl)butanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylsulfanyl-N-(4-morpholin-4-ylphenyl)butanamide Openeye Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylsulfanyl-N-(4-morpholinophenyl)butanamide CAS Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-(methylthio)-N-[4-(4-morpholinyl)phenyl]butanamide IUPAC Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylsulfanyl-N-(4-morpholin-4-ylphenyl)butanamide Traditional Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-(methylthio)-N-(4-morpholinophenyl)butyramide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCSC)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H29N3O5S2/c1-29-19-7-9-20(10-8-19)32(27,28)24-21(11-16-31-2)22(26)23-17-3-5-18(6-4-17)25-12-14-30-15-13-25/h3-10,21,24H,11-16H2,1-2H3,(H,23,26)/t21-/m1/s1