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

Systemtic Name: (2S)-3-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-3-methyl-N-(4-methyl-2-morpholino-pentyl)-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-3-methyl-N-(4-methyl-2-morpholino-pentyl)-2-(tosylamino)butyramide Formula: C22H37N3O4S MolecularWeight: 439.61188

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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(CC(C)C)N2CCOCC2

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O4S/c1-16(2)14-19(25-10-12-29-13-11-25)15-23-22(26)21(17(3)4)24-30(27,28)20-8-6-18(5)7-9-20/h6-9,16-17,19,21,24H,10-15H2,1-5H3,(H,23,26)/t19?,21-/m0/s1