N-[1-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(difluoromethoxy)-3-methoxy-benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[4-(difluoromethoxy)-3-methoxyphenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(difluoromethoxy)-3-methoxybenzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(difluoromethoxy)-3-methoxy-benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C18H20F2N2O5S2 MolecularWeight: 446.488606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC(F)F

InChI

InChI=1S/C18H20F2N2O5S2/c1-26-15-11-12(4-5-14(15)27-18(19)20)17(23)22-8-6-13(7-9-22)21-29(24,25)16-3-2-10-28-16/h2-5,10-11,13,18,21H,6-9H2,1H3