N-[4-[[1-(2-dimethylaminoethyl)-5-methyl-imidazol-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(2-dimethylaminoethyl)-5-methyl-imidazol-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(2-dimethylaminoethyl)-5-methyl-imidazol-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(2-dimethylaminoethyl)-5-methyl-2-imidazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(2-dimethylaminoethyl)-5-methylimidazol-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(2-dimethylaminoethyl)-5-methyl-imidazol-2-yl]sulfamoyl]phenyl]acetamide Formula: C16H23N5O3S MolecularWeight: 365.45052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1CCN(C)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CN=C(N1CCN(C)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H23N5O3S/c1-12-11-17-16(21(12)10-9-20(3)4)19-25(23,24)15-7-5-14(6-8-15)18-13(2)22/h5-8,11H,9-10H2,1-4H3,(H,17,19)(H,18,22)