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

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-2-quinoxalinyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)quinoxalin-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(4-benzhydrylpiperazino)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Formula: C33H33N5O3S MolecularWeight: 579.71182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C33H33N5O3S/c1-2-41-27-17-19-28(20-18-27)42(39,40)36-32-33(35-30-16-10-9-15-29(30)34-32)38-23-21-37(22-24-38)31(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-20,31H,2,21-24H2,1H3,(H,34,36)