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

Systemtic Name: N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-2-methyl-benzenesulfonamide CAS Name: N-[3-(cyclopentylmethoxy)-2-quinoxalinyl]-2-methylbenzenesulfonamide IUPAC Name: N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-2-methylbenzenesulfonamide Traditional Name: N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-2-methyl-benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCC4CCCC4

InChI

InChI=1S/C21H23N3O3S/c1-15-8-2-7-13-19(15)28(25,26)24-20-21(27-14-16-9-3-4-10-16)23-18-12-6-5-11-17(18)22-20/h2,5-8,11-13,16H,3-4,9-10,14H2,1H3,(H,22,24)