4-bromanyl-N-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-methyl-N-[2-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-methyl-N-[2-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-keto-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]ethyl]-N-methyl-benzenesulfonamide Formula: C18H23BrN4O4S MolecularWeight: 471.36862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H23BrN4O4S/c1-14-11-16(27-20-14)12-22-7-9-23(10-8-22)18(24)13-21(2)28(25,26)17-5-3-15(19)4-6-17/h3-6,11H,7-10,12-13H2,1-2H3