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

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-benzhydrylpiperazino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C32H31N5O2S MolecularWeight: 549.68584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H31N5O2S/c1-24-16-18-27(19-17-24)40(38,39)35-31-32(34-29-15-9-8-14-28(29)33-31)37-22-20-36(21-23-37)30(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-19,30H,20-23H2,1H3,(H,33,35)