N-[4-[[1-(phenylmethyl)imidazol-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(phenylmethyl)imidazol-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzylimidazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(phenylmethyl)-2-imidazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-benzylimidazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-benzylimidazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-14(23)20-16-7-9-17(10-8-16)26(24,25)21-18-19-11-12-22(18)13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,19,21)(H,20,23)