N-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-3-piperidinosulfonyl-benzamide Formula: C20H22F2N2O3S MolecularWeight: 408.462086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)F)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H22F2N2O3S/c1-14(18-9-8-16(21)13-19(18)22)23-20(25)15-6-5-7-17(12-15)28(26,27)24-10-3-2-4-11-24/h5-9,12-14H,2-4,10-11H2,1H3,(H,23,25)/t14-/m1/s1