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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[4-[bis(fluoranyl)methoxy]phenyl]-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[4-(difluoromethoxy)phenyl]-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[4-(difluoromethoxy)phenyl]-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[4-(difluoromethoxy)phenyl]-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[4-(difluoromethoxy)phenyl]-4-methoxy-benzamide Formula: C21H24F2N2O5S MolecularWeight: 454.487466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)F)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)F)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C21H24F2N2O5S/c1-29-18-11-6-15(14-19(18)31(27,28)25-12-4-2-3-5-13-25)20(26)24-16-7-9-17(10-8-16)30-21(22)23/h6-11,14,21H,2-5,12-13H2,1H3,(H,24,26)