1-[(2R)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanoyl]piperidine-4-carboxamide Openeye Name: 1-[(2R)-2-(4-methyl-N-methylsulfonyl-anilino)propanoyl]piperidine-4-carboxamide CAS Name: 1-[(2R)-2-(4-methyl-N-methylsulfonylanilino)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-2-(4-methyl-N-methylsulfonylanilino)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[(2R)-2-(N-mesyl-4-methyl-anilino)propanoyl]isonipecotamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4S/c1-12-4-6-15(7-5-12)20(25(3,23)24)13(2)17(22)19-10-8-14(9-11-19)16(18)21/h4-7,13-14H,8-11H2,1-3H3,(H2,18,21)/t13-/m1/s1