1-[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: N-phenyl-1-[(2S)-2-(p-tolylsulfonylamino)propanoyl]piperidine-4-carboxamide CAS Name: 1-[(2S)-2-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: N-phenyl-1-[(2S)-2-(tosylamino)propanoyl]isonipecotamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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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)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-16-8-10-20(11-9-16)30(28,29)24-17(2)22(27)25-14-12-18(13-15-25)21(26)23-19-6-4-3-5-7-19/h3-11,17-18,24H,12-15H2,1-2H3,(H,23,26)/t17-/m0/s1