(3R)-1-[3-(4-methylphenyl)sulfonylpropanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[3-(4-methylphenyl)sulfonylpropanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[3-(p-tolylsulfonyl)propanoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[3-(4-methylphenyl)sulfonyl-1-oxopropyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[3-(4-methylphenyl)sulfonylpropanoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(3-tosylpropanoyl)nipecotamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2CCC[C@H](C2)C(=O)N

InChI

InChI=1S/C16H22N2O4S/c1-12-4-6-14(7-5-12)23(21,22)10-8-15(19)18-9-2-3-13(11-18)16(17)20/h4-7,13H,2-3,8-11H2,1H3,(H2,17,20)/t13-/m1/s1