N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-piperidinosulfonyl-benzamide Formula: C20H22F2N2O5S MolecularWeight: 440.460886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OC(F)F

InChI

InChI=1S/C20H22F2N2O5S/c1-28-17-9-8-15(13-18(17)29-20(21)22)23-19(25)14-6-5-7-16(12-14)30(26,27)24-10-3-2-4-11-24/h5-9,12-13,20H,2-4,10-11H2,1H3,(H,23,25)