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

Systemtic Name: N-[4-[[1-[(2-chlorophenyl)methyl]-5-methyl-imidazol-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[(2-chlorophenyl)methyl]-5-methyl-imidazol-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[(2-chlorophenyl)methyl]-5-methyl-2-imidazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(2-chlorophenyl)methyl]-5-methylimidazol-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(2-chlorobenzyl)-5-methyl-imidazol-2-yl]sulfamoyl]phenyl]acetamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1CC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CN=C(N1CC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19ClN4O3S/c1-13-11-21-19(24(13)12-15-5-3-4-6-18(15)20)23-28(26,27)17-9-7-16(8-10-17)22-14(2)25/h3-11H,12H2,1-2H3,(H,21,23)(H,22,25)