N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-1-(4-fluorophenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C24H18FN3O3S2 MolecularWeight: 479.546423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C24H18FN3O3S2/c25-15-9-11-16(12-10-15)33(30,31)28-13-3-8-19(28)23(29)27-24-26-21-17-6-1-4-14-5-2-7-18(20(14)17)22(21)32-24/h1-2,4-7,9-12,19H,3,8,13H2,(H,26,27,29)