4-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C17H23ClN4O3S MolecularWeight: 398.90752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23ClN4O3S/c1-13-16(19-17(25-13)14-5-4-6-15(18)11-14)12-21-7-9-22(10-8-21)26(23,24)20(2)3/h4-6,11H,7-10,12H2,1-3H3