N-(3-bromophenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-bromophenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(3-bromophenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(3-bromophenyl)-N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(3-bromophenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-(3-bromophenyl)-N-[2-(4-formylpiperazino)-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4S/c1-16-5-7-19(8-6-16)29(27,28)24(18-4-2-3-17(21)13-18)14-20(26)23-11-9-22(15-25)10-12-23/h2-8,13,15H,9-12,14H2,1H3