N-[2-methyl-5-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]methanesulfonamide

Systemtic Name: N-[2-methyl-5-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]methanesulfonamide Openeye Name: N-[2-methyl-5-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[2-methyl-5-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methyl-5-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[2-methyl-5-(4-tosylpiperazine-1-carbonyl)phenyl]methanesulfonamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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

Isomeric SMILES

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

InChI

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