N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-phenoxyphenyl)methanesulfonamide

Systemtic Name: N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-phenoxyphenyl)methanesulfonamide Openeye Name: N-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]-N-(4-phenoxyphenyl)methanesulfonamide CAS Name: N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-N-(4-phenoxyphenyl)methanesulfonamide IUPAC Name: N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-N-(4-phenoxyphenyl)methanesulfonamide Traditional Name: N-[2-keto-2-(4-tosylpiperazino)ethyl]-N-(4-phenoxyphenyl)methanesulfonamide Formula: C26H29N3O6S2 MolecularWeight: 543.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C26H29N3O6S2/c1-21-8-14-25(15-9-21)37(33,34)28-18-16-27(17-19-28)26(30)20-29(36(2,31)32)22-10-12-24(13-11-22)35-23-6-4-3-5-7-23/h3-15H,16-20H2,1-2H3