N-(1,3-benzothiazol-2-yl)-4-fluoranyl-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-fluoranyl-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C19H18FN3O3S2 MolecularWeight: 419.492923

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H18FN3O3S2/c1-22(19-21-15-6-2-3-7-16(15)27-19)18(24)13-8-9-14(20)17(12-13)28(25,26)23-10-4-5-11-23/h2-3,6-9,12H,4-5,10-11H2,1H3