N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C20H22F2N2O3S MolecularWeight: 408.462086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)F)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)F)F)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

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