N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[2-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[2-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[2-(4-tosylpiperazine-1-carbonyl)phenyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-19-11-13-21(14-12-19)33(31,32)28-17-15-27(16-18-28)25(30)22-9-5-6-10-23(22)26-24(29)20-7-3-2-4-8-20/h2-14H,15-18H2,1H3,(H,26,29)