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

Systemtic Name: N-[3-(cyclohexylamino)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(cyclohexylamino)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(cyclohexylamino)-2-quinoxalinyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(cyclohexylamino)quinoxalin-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(cyclohexylamino)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4CCCCC4

InChI

InChI=1S/C22H26N4O3S/c1-2-29-17-12-14-18(15-13-17)30(27,28)26-22-21(23-16-8-4-3-5-9-16)24-19-10-6-7-11-20(19)25-22/h6-7,10-16H,2-5,8-9H2,1H3,(H,23,24)(H,25,26)