N-methyl-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanesulfonamide

Systemtic Name: N-methyl-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanesulfonamide Openeye Name: N-methyl-N-[4-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]ethanesulfonamide CAS Name: N-methyl-N-[4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-methyl-N-[4-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]ethanesulfonamide Traditional Name: N-methyl-N-[4-(4-tosylpiperazine-1-carbonyl)phenyl]ethanesulfonamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCS(=O)(=O)N(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H27N3O5S2/c1-4-30(26,27)22(3)19-9-7-18(8-10-19)21(25)23-13-15-24(16-14-23)31(28,29)20-11-5-17(2)6-12-20/h5-12H,4,13-16H2,1-3H3