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

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methoxy-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-2-(4-isobutylphenyl)-3-methoxy-benzenesulfonamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-3-methoxy-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methoxy-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-2-(4-isobutylphenyl)-3-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=CC=CC(=C2C3=CC=C(C=C3)CC(C)C)OC

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC(=C2C3=CC=C(C=C3)CC(C)C)OC

InChI

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