2-[[1-[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]piperidin-4-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[1-[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]piperidin-4-yl]carbonylamino]ethanoate Openeye Name: 2-[[1-[(2S)-2-(p-tolylsulfonylamino)propanoyl]piperidine-4-carbonyl]amino]acetate CAS Name: 2-[[[1-[(2S)-2-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]-4-piperidinyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[1-[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]piperidine-4-carbonyl]amino]acetate Traditional Name: 2-[[1-[(2S)-2-(tosylamino)propanoyl]isonipecotoyl]amino]acetate Formula: C18H24N3O6S- MolecularWeight: 410.46466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCC(CC2)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)N2CCC(CC2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C18H25N3O6S/c1-12-3-5-15(6-4-12)28(26,27)20-13(2)18(25)21-9-7-14(8-10-21)17(24)19-11-16(22)23/h3-6,13-14,20H,7-11H2,1-2H3,(H,19,24)(H,22,23)/p-1/t13-/m0/s1