1-phenyl-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-phenyl-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]butane-1,4-dione Openeye Name: 1-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-4-phenyl-butane-1,4-dione CAS Name: 1-phenyl-4-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-phenyl-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]butane-1,4-dione Traditional Name: 1-(4-p-cumenylsulfonylpiperazino)-4-phenyl-butane-1,4-dione Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4S/c1-18(2)19-8-10-21(11-9-19)30(28,29)25-16-14-24(15-17-25)23(27)13-12-22(26)20-6-4-3-5-7-20/h3-11,18H,12-17H2,1-2H3