(2S)-N-(1-ethanoylpiperidin-4-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-N-(1-ethanoylpiperidin-4-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-(1-acetyl-4-piperidyl)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-(1-acetyl-4-piperidinyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-(1-acetylpiperidin-4-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-(1-acetyl-4-piperidyl)-3-methyl-2-(tosylamino)butyramide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H29N3O4S/c1-13(2)18(21-27(25,26)17-7-5-14(3)6-8-17)19(24)20-16-9-11-22(12-10-16)15(4)23/h5-8,13,16,18,21H,9-12H2,1-4H3,(H,20,24)/t18-/m0/s1