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

Systemtic Name: (2S)-3-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-3-methyl-N-(2-methyl-2-morpholino-propyl)-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-N-[2-methyl-2-(4-morpholinyl)propyl]-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-3-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-3-methyl-N-(2-methyl-2-morpholino-propyl)-2-(tosylamino)butyramide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCC(C)(C)N2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCC(C)(C)N2CCOCC2

InChI

InChI=1S/C20H33N3O4S/c1-15(2)18(22-28(25,26)17-8-6-16(3)7-9-17)19(24)21-14-20(4,5)23-10-12-27-13-11-23/h6-9,15,18,22H,10-14H2,1-5H3,(H,21,24)/t18-/m0/s1