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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-morpholinosulfonyl-benzamide Formula: C19H20F2N2O6S MolecularWeight: 442.433706

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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)N3CCOCC3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OC(F)F

InChI

InChI=1S/C19H20F2N2O6S/c1-27-16-6-5-14(12-17(16)29-19(20)21)22-18(24)13-3-2-4-15(11-13)30(25,26)23-7-9-28-10-8-23/h2-6,11-12,19H,7-10H2,1H3,(H,22,24)