N-(2-methoxyphenyl)-N-[3-(2-methylimidazol-1-yl)-2-oxidanyl-propyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-[3-(2-methylimidazol-1-yl)-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-[2-hydroxy-3-(2-methylimidazol-1-yl)propyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-hydroxy-3-(2-methyl-1-imidazolyl)propyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-hydroxy-3-(2-methylimidazol-1-yl)propyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-[2-hydroxy-3-(2-methylimidazol-1-yl)propyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=NC=CN1CC(CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H23N3O4S/c1-16-21-12-13-22(16)14-17(24)15-23(19-10-6-7-11-20(19)27-2)28(25,26)18-8-4-3-5-9-18/h3-13,17,24H,14-15H2,1-2H3