[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-phenyl-methanone

Systemtic Name: [4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-phenyl-methanone Openeye Name: phenyl-[4-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]methanone CAS Name: [4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [4-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]-phenylmethanone Traditional Name: phenyl-[4-(4-tosylpiperazine-1-carbonyl)phenyl]methanone Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4S/c1-19-7-13-23(14-8-19)32(30,31)27-17-15-26(16-18-27)25(29)22-11-9-21(10-12-22)24(28)20-5-3-2-4-6-20/h2-14H,15-18H2,1H3