(3S)-1-[3-[(4-ethanoylphenyl)sulfonylamino]propanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[3-[(4-ethanoylphenyl)sulfonylamino]propanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[3-[(4-acetylphenyl)sulfonylamino]propanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[3-[(4-acetylphenyl)sulfonylamino]-1-oxopropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-[(4-acetylphenyl)sulfonylamino]propanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[3-[(4-acetylphenyl)sulfonylamino]propanoyl]-N-phenyl-nipecotamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5S/c1-17(27)18-9-11-21(12-10-18)32(30,31)24-14-13-22(28)26-15-5-6-19(16-26)23(29)25-20-7-3-2-4-8-20/h2-4,7-12,19,24H,5-6,13-16H2,1H3,(H,25,29)/t19-/m0/s1