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

Systemtic Name: N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(cyclopentylmethoxy)-2-quinoxalinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCC4CCCC4

InChI

InChI=1S/C21H23N3O4S/c1-27-16-10-12-17(13-11-16)29(25,26)24-20-21(28-14-15-6-2-3-7-15)23-19-9-5-4-8-18(19)22-20/h4-5,8-13,15H,2-3,6-7,14H2,1H3,(H,22,24)