4-bromanyl-N-methyl-N-[2-oxidanylidene-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-methyl-N-[2-oxidanylidene-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-methyl-N-[2-oxo-2-[4-(2-thienylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-bromo-N-methyl-N-[2-oxo-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-methyl-N-[2-oxo-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-keto-2-[4-(2-thenyl)piperazino]ethyl]-N-methyl-benzenesulfonamide Formula: C18H22BrN3O3S2 MolecularWeight: 472.41958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3O3S2/c1-20(27(24,25)17-6-4-15(19)5-7-17)14-18(23)22-10-8-21(9-11-22)13-16-3-2-12-26-16/h2-7,12H,8-11,13-14H2,1H3