(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide Openeye Name: (2S)-3-methyl-N-[(1-morpholinocyclohexyl)methyl]-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]butanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide Traditional Name: (2S)-3-methyl-N-[(1-morpholinocyclohexyl)methyl]-2-(tosylamino)butyramide Formula: C23H37N3O4S MolecularWeight: 451.62258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C23H37N3O4S/c1-18(2)21(25-31(28,29)20-9-7-19(3)8-10-20)22(27)24-17-23(11-5-4-6-12-23)26-13-15-30-16-14-26/h7-10,18,21,25H,4-6,11-17H2,1-3H3,(H,24,27)/t21-/m0/s1