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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-[bis(fluoranyl)methoxy]-3-ethoxy-benzamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(difluoromethoxy)-3-ethoxy-benzamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-4-(difluoromethoxy)-3-ethoxybenzamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(difluoromethoxy)-3-ethoxybenzamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(difluoromethoxy)-3-ethoxy-benzamide Formula: C22H26F2N2O5S MolecularWeight: 468.514046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)OC(F)F

InChI

InChI=1S/C22H26F2N2O5S/c1-2-30-20-15-16(7-12-19(20)31-22(23)24)21(27)25-17-8-10-18(11-9-17)32(28,29)26-13-5-3-4-6-14-26/h7-12,15,22H,2-6,13-14H2,1H3,(H,25,27)