(3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methylsulfonylphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methylsulfonylphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methylsulfonylphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methylsulfonylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methylsulfonylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(4-mesylphenyl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O6S2/c1-28-17-7-11-19(12-8-17)30(26,27)22-13-3-4-15(14-22)20(23)21-16-5-9-18(10-6-16)29(2,24)25/h5-12,15H,3-4,13-14H2,1-2H3,(H,21,23)/t15-/m0/s1