N-[3-(cyclohexylamino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(cyclohexylamino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(cyclohexylamino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(cyclohexylamino)-6-methyl-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(cyclohexylamino)-6-methylquinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(cyclohexylamino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)C)N=C2NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)C)N=C2NC4CCCCC4

InChI

InChI=1S/C22H26N4O2S/c1-15-8-11-18(12-9-15)29(27,28)26-22-21(23-17-6-4-3-5-7-17)25-20-14-16(2)10-13-19(20)24-22/h8-14,17H,3-7H2,1-2H3,(H,23,25)(H,24,26)