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

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-methoxy-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-2-(4-isobutylphenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-4-methoxy-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-methoxy-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-2-(4-isobutylphenyl)-4-methoxy-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=C(C=C(C=C2)OC)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=C(C=C(C=C2)OC)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C22H26N2O4S/c1-14(2)12-17-6-8-18(9-7-17)20-13-19(27-5)10-11-21(20)29(25,26)24-22-15(3)16(4)23-28-22/h6-11,13-14,24H,12H2,1-5H3