N-[4-[bis(fluoranyl)methoxy]phenyl]-4-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(difluoromethoxy)phenyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[4-(difluoromethoxy)phenyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(difluoromethoxy)phenyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[4-(difluoromethoxy)phenyl]benzamide Formula: C20H21F2N3O5S MolecularWeight: 453.459646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C20H21F2N3O5S/c1-14(26)24-10-12-25(13-11-24)31(28,29)18-8-2-15(3-9-18)19(27)23-16-4-6-17(7-5-16)30-20(21)22/h2-9,20H,10-13H2,1H3,(H,23,27)