1-(4-ethanoylphenyl)sulfonyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-ethanoylphenyl)sulfonyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N-[(1R)-1-(4-mesylphenyl)ethyl]isonipecotamide Formula: C23H28N2O6S2 MolecularWeight: 492.60822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H28N2O6S2/c1-16(18-4-8-21(9-5-18)32(3,28)29)24-23(27)20-12-14-25(15-13-20)33(30,31)22-10-6-19(7-11-22)17(2)26/h4-11,16,20H,12-15H2,1-3H3,(H,24,27)/t16-/m1/s1