N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-isobutyl-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-isobutyl-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C20H23N3O5S2/c1-14(2)12-16-4-8-18(9-5-16)29(24,25)22-17-6-10-19(11-7-17)30(26,27)23-20-13-15(3)28-21-20/h4-11,13-14,22H,12H2,1-3H3,(H,21,23)