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

Systemtic Name: N-[3-(cyclohexylamino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(cyclohexylamino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(cyclohexylamino)-2-quinoxalinyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(cyclohexylamino)quinoxalin-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(cyclohexylamino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4CCCCC4)C

InChI

InChI=1S/C22H26N4O2S/c1-15-12-13-18(14-16(15)2)29(27,28)26-22-21(23-17-8-4-3-5-9-17)24-19-10-6-7-11-20(19)25-22/h6-7,10-14,17H,3-5,8-9H2,1-2H3,(H,23,24)(H,25,26)