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

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(3,4-difluorophenyl)ethyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C21H24F2N2O4S MolecularWeight: 438.488066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2)F)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2)F)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H24F2N2O4S/c1-3-15-4-5-17(13-20(15)30(27,28)25-8-10-29-11-9-25)21(26)24-14(2)16-6-7-18(22)19(23)12-16/h4-7,12-14H,3,8-11H2,1-2H3,(H,24,26)