N-[3-[4-(diphenylmethyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(4-benzhydrylpiperazino)quinoxalin-2-yl]benzenesulfonamide Formula: C31H29N5O2S MolecularWeight: 535.65926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H29N5O2S/c37-39(38,26-16-8-3-9-17-26)34-30-31(33-28-19-11-10-18-27(28)32-30)36-22-20-35(21-23-36)29(24-12-4-1-5-13-24)25-14-6-2-7-15-25/h1-19,29H,20-23H2,(H,32,34)