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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-methyl-3-piperidin-1-ylsulfonyl-aniline Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-4-methyl-3-(1-piperidylsulfonyl)aniline CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-methyl-3-(1-piperidinylsulfonyl)aniline IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-methyl-3-piperidin-1-ylsulfonylaniline Traditional Name: [4-(difluoromethoxy)-3-methoxy-benzyl]-(4-methyl-3-piperidinosulfonyl-phenyl)amine Formula: C21H26F2N2O4S MolecularWeight: 440.503946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)OC(F)F)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)OC(F)F)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26F2N2O4S/c1-15-6-8-17(13-20(15)30(26,27)25-10-4-3-5-11-25)24-14-16-7-9-18(29-21(22)23)19(12-16)28-2/h6-9,12-13,21,24H,3-5,10-11,14H2,1-2H3