N-[2-methyl-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]methanesulfonamide

Systemtic Name: N-[2-methyl-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]methanesulfonamide Openeye Name: N-[2-methyl-3-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[2-methyl-3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methyl-3-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[2-methyl-3-(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=C(C(=CC=C3)NS(=O)(=O)C)C

Isomeric SMILES

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

InChI

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