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

Systemtic Name: N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanesulfonamide Openeye Name: N-[4-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]ethanesulfonamide CAS Name: N-[4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]ethanesulfonamide Traditional Name: N-[4-(4-tosylpiperazine-1-carbonyl)phenyl]ethanesulfonamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H25N3O5S2/c1-3-29(25,26)21-18-8-6-17(7-9-18)20(24)22-12-14-23(15-13-22)30(27,28)19-10-4-16(2)5-11-19/h4-11,21H,3,12-15H2,1-2H3