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

Systemtic Name: N-[5-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonyl-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[5-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[5-[[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[5-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]-2-methylphenyl]methanesulfonamide Traditional Name: N-[5-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-phenyl]methanesulfonamide Formula: C21H25N3O6S2 MolecularWeight: 479.5697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6S2/c1-15-4-5-18(14-20(15)22-31(3,27)28)21(26)23-10-12-24(13-11-23)32(29,30)19-8-6-17(7-9-19)16(2)25/h4-9,14,22H,10-13H2,1-3H3