(2S)-3-methyl-N-(2-methyl-4-morpholin-4-yl-phenyl)-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-3-methyl-N-(2-methyl-4-morpholin-4-yl-phenyl)-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-3-methyl-N-(2-methyl-4-morpholino-phenyl)-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-N-[2-methyl-4-(4-morpholinyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-3-methyl-N-(2-methyl-4-morpholin-4-ylphenyl)-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-3-methyl-N-(2-methyl-4-morpholino-phenyl)-2-(tosylamino)butyramide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=C(C=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=C(C=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C23H31N3O4S/c1-16(2)22(25-31(28,29)20-8-5-17(3)6-9-20)23(27)24-21-10-7-19(15-18(21)4)26-11-13-30-14-12-26/h5-10,15-16,22,25H,11-14H2,1-4H3,(H,24,27)/t22-/m0/s1