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

Systemtic Name: 1-[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(2S)-2-(p-tolylsulfonylamino)propanoyl]piperidine-4-carboxamide CAS Name: 1-[(2S)-2-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(2S)-2-(tosylamino)propanoyl]isonipecotamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-17-8-10-21(11-9-17)31(29,30)25-18(2)23(28)26-14-12-20(13-15-26)22(27)24-16-19-6-4-3-5-7-19/h3-11,18,20,25H,12-16H2,1-2H3,(H,24,27)/t18-/m0/s1