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

Systemtic Name: N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(cyclopentylmethoxy)-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCC4CCCC4

InChI

InChI=1S/C21H23N3O3S/c1-15-10-12-17(13-11-15)28(25,26)24-20-21(27-14-16-6-2-3-7-16)23-19-9-5-4-8-18(19)22-20/h4-5,8-13,16H,2-3,6-7,14H2,1H3,(H,22,24)