N-cyclopentyl-2-[(3-fluorophenyl)methylsulfonylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide

Systemtic Name: N-cyclopentyl-2-[(3-fluorophenyl)methylsulfonylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: N-cyclopentyl-2-[(3-fluorophenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: N-cyclopentyl-2-[(3-fluorophenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: N-cyclopentyl-2-[(3-fluorophenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: N-cyclopentyl-2-[(3-fluorobenzyl)sulfonylmethyl]-3-keto-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C22H24FN3O4S MolecularWeight: 445.507063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)NC(C(=O)N3)CS(=O)(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)NC(C(=O)N3)CS(=O)(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C22H24FN3O4S/c23-16-5-3-4-14(10-16)12-31(29,30)13-20-22(28)26-19-11-15(8-9-18(19)25-20)21(27)24-17-6-1-2-7-17/h3-5,8-11,17,20,25H,1-2,6-7,12-13H2,(H,24,27)(H,26,28)