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

Systemtic Name: N-[3-(cyclopentylamino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(cyclopentylamino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(cyclopentylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(cyclopentylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(cyclopentylamino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S/c1-14-10-12-16(13-11-14)27(25,26)24-20-19(21-15-6-2-3-7-15)22-17-8-4-5-9-18(17)23-20/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,21,22)(H,23,24)