N-[4-ethoxy-3-[[(1-methylimidazol-2-yl)-phenyl-methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-ethoxy-3-[[(1-methylimidazol-2-yl)-phenyl-methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-ethoxy-3-[[(1-methylimidazol-2-yl)-phenyl-methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-ethoxy-3-[[(1-methyl-2-imidazolyl)-phenylmethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-ethoxy-3-[[(1-methylimidazol-2-yl)-phenylmethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-ethoxy-3-[[(1-methylimidazol-2-yl)-phenyl-methyl]sulfamoyl]phenyl]acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C21H24N4O4S/c1-4-29-18-11-10-17(23-15(2)26)14-19(18)30(27,28)24-20(16-8-6-5-7-9-16)21-22-12-13-25(21)3/h5-14,20,24H,4H2,1-3H3,(H,23,26)