N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[4-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[4-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[4-(4-tosylpiperazine-1-carbonyl)phenyl]methanesulfonamide Formula: C26H29N3O5S2 MolecularWeight: 527.65556

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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)N(CC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N(CC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C26H29N3O5S2/c1-21-8-14-25(15-9-21)36(33,34)28-18-16-27(17-19-28)26(30)23-10-12-24(13-11-23)29(35(2,31)32)20-22-6-4-3-5-7-22/h3-15H,16-20H2,1-2H3