N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]piperidine-3-carboxamide Traditional Name: 1-besyl-N-[3-(difluoromethoxy)-4-methoxy-phenyl]nipecotamide Formula: C20H22F2N2O5S MolecularWeight: 440.460886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C20H22F2N2O5S/c1-28-17-10-9-15(12-18(17)29-20(21)22)23-19(25)14-6-5-11-24(13-14)30(26,27)16-7-3-2-4-8-16/h2-4,7-10,12,14,20H,5-6,11,13H2,1H3,(H,23,25)