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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCC4CCCC4

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCC4CCCC4

InChI

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