N-[4-[bis(fluoranyl)methoxy]phenyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C21H24F2N2O5S MolecularWeight: 454.487466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)F)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)F)OC

InChI

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