N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[3-(cyclopentylmethoxy)-2-quinoxalinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-4-isopropyl-benzenesulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCC4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCC4CCCC4

InChI

InChI=1S/C23H27N3O3S/c1-16(2)18-11-13-19(14-12-18)30(27,28)26-22-23(29-15-17-7-3-4-8-17)25-21-10-6-5-9-20(21)24-22/h5-6,9-14,16-17H,3-4,7-8,15H2,1-2H3,(H,24,26)