N-[2,3-bis(4-propylpiperazin-1-yl)quinoxalin-6-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2,3-bis(4-propylpiperazin-1-yl)quinoxalin-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2,3-bis(4-propylpiperazin-1-yl)quinoxalin-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2,3-bis(4-propyl-1-piperazinyl)-6-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2,3-bis(4-propylpiperazin-1-yl)quinoxalin-6-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2,3-bis(4-propylpiperazino)quinoxalin-6-yl]-4-methyl-benzenesulfonamide Formula: C29H41N7O2S MolecularWeight: 551.74654

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)N=C2N5CCN(CC5)CCC

Isomeric SMILES

CCCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)N=C2N5CCN(CC5)CCC

InChI

InChI=1S/C29H41N7O2S/c1-4-12-33-14-18-35(19-15-33)28-29(36-20-16-34(13-5-2)17-21-36)31-27-22-24(8-11-26(27)30-28)32-39(37,38)25-9-6-23(3)7-10-25/h6-11,22,32H,4-5,12-21H2,1-3H3