2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-3-phenyl-quinoxaline

Systemtic Name: 2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-3-phenyl-quinoxaline Openeye Name: 2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-3-phenyl-quinoxaline CAS Name: 2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1-piperazinyl]-3-phenylquinoxaline IUPAC Name: 2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-3-phenylquinoxaline Traditional Name: 2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazino]-3-phenyl-quinoxaline Formula: C29H32N4O2S MolecularWeight: 500.65498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)C)C

InChI

InChI=1S/C29H32N4O2S/c1-19-20(2)22(4)28(23(5)21(19)3)36(34,35)33-17-15-32(16-18-33)29-27(24-11-7-6-8-12-24)30-25-13-9-10-14-26(25)31-29/h6-14H,15-18H2,1-5H3