3-[2-[3,4-bis(fluoranyl)phenyl]sulfanylethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-[3,4-bis(fluoranyl)phenyl]sulfanylethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(3,4-difluorophenyl)sulfanylacetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-[(3,4-difluorophenyl)thio]-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(3,4-difluorophenyl)sulfanylacetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-[(3,4-difluorophenyl)thio]acetyl]amino]-4-pyrrolidino-benzamide Formula: C19H19F2N3O2S MolecularWeight: 391.434866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CSC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CSC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H19F2N3O2S/c20-14-5-4-13(10-15(14)21)27-11-18(25)23-16-9-12(19(22)26)3-6-17(16)24-7-1-2-8-24/h3-6,9-10H,1-2,7-8,11H2,(H2,22,26)(H,23,25)