3-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]carbonyl-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]carbonyl-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(2-bromophenyl)sulfonylpiperazine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(2-bromophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(2-bromophenyl)sulfonylpiperazine-1-carbonyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-[4-(2-bromophenyl)sulfonylpiperazine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C19H22BrN3O6S2 MolecularWeight: 532.42848

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H22BrN3O6S2/c1-21(29-2)30(25,26)16-7-5-6-15(14-16)19(24)22-10-12-23(13-11-22)31(27,28)18-9-4-3-8-17(18)20/h3-9,14H,10-13H2,1-2H3