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

Systemtic Name: (2S)-3-methyl-N-(2-methyl-2-morpholin-4-yl-butyl)-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-3-methyl-N-(2-methyl-2-morpholino-butyl)-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-N-[2-methyl-2-(4-morpholinyl)butyl]-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-3-methyl-N-(2-methyl-2-morpholin-4-ylbutyl)-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-3-methyl-N-(2-methyl-2-morpholino-butyl)-2-(tosylamino)butyramide Formula: C21H35N3O4S MolecularWeight: 425.5853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)C)N2CCOCC2

Isomeric SMILES

CCC(C)(CNC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC=C(C=C1)C)N2CCOCC2

InChI

InChI=1S/C21H35N3O4S/c1-6-21(5,24-11-13-28-14-12-24)15-22-20(25)19(16(2)3)23-29(26,27)18-9-7-17(4)8-10-18/h7-10,16,19,23H,6,11-15H2,1-5H3,(H,22,25)/t19-,21?/m0/s1