N-(2-methylpropyl)-N-[2-oxidanyl-3-[1-(phenylsulfonyl)imidazol-2-yl]propyl]benzenesulfonamide

Systemtic Name: N-(2-methylpropyl)-N-[2-oxidanyl-3-[1-(phenylsulfonyl)imidazol-2-yl]propyl]benzenesulfonamide Openeye Name: N-[3-[1-(benzenesulfonyl)imidazol-2-yl]-2-hydroxy-propyl]-N-isobutyl-benzenesulfonamide CAS Name: N-[3-[1-(benzenesulfonyl)-2-imidazolyl]-2-hydroxypropyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[3-[1-(benzenesulfonyl)imidazol-2-yl]-2-hydroxypropyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[3-(1-besylimidazol-2-yl)-2-hydroxy-propyl]-N-isobutyl-benzenesulfonamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(CC1=NC=CN1S(=O)(=O)C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(CC1=NC=CN1S(=O)(=O)C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O5S2/c1-18(2)16-24(31(27,28)20-9-5-3-6-10-20)17-19(26)15-22-23-13-14-25(22)32(29,30)21-11-7-4-8-12-21/h3-14,18-19,26H,15-17H2,1-2H3