4-ethanoyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(1-methyl-2-imidazolyl)-phenylmethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(1-methylimidazol-2-yl)-phenylmethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-14(23)15-8-10-17(11-9-15)26(24,25)21-18(16-6-4-3-5-7-16)19-20-12-13-22(19)2/h3-13,18,21H,1-2H3