N-[3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[3-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[3-(4-tosylpiperazine-1-carbonyl)phenyl]methanesulfonamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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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=C3)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S2/c1-15-6-8-18(9-7-15)29(26,27)22-12-10-21(11-13-22)19(23)16-4-3-5-17(14-16)20-28(2,24)25/h3-9,14,20H,10-13H2,1-2H3