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

Systemtic Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[4-(2-methylimidazol-1-yl)benzyl]-4-phenoxy-benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-18-24-15-16-26(18)20-9-7-19(8-10-20)17-25-30(27,28)23-13-11-22(12-14-23)29-21-5-3-2-4-6-21/h2-16,25H,17H2,1H3