N-[3-(cyclopentylamino)quinoxalin-2-yl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-(cyclopentylamino)quinoxalin-2-yl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(cyclopentylamino)quinoxalin-2-yl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(cyclopentylamino)-2-quinoxalinyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(cyclopentylamino)quinoxalin-2-yl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(cyclopentylamino)quinoxalin-2-yl]-2,4-dimethyl-benzenesulfonamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4CCCC4)C

InChI

InChI=1S/C21H24N4O2S/c1-14-11-12-19(15(2)13-14)28(26,27)25-21-20(22-16-7-3-4-8-16)23-17-9-5-6-10-18(17)24-21/h5-6,9-13,16H,3-4,7-8H2,1-2H3,(H,22,23)(H,24,25)