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

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]-5-phenethyloxy-benzenesulfonamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-2-(4-isobutylphenyl)-5-phenethyloxy-benzenesulfonamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-2-[4-(2-methylpropyl)phenyl]-5-phenethyloxybenzenesulfonamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]-5-phenethyloxybenzenesulfonamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-2-(4-isobutylphenyl)-5-phenethyloxy-benzenesulfonamide Formula: C29H32N2O4S MolecularWeight: 504.64038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=C(C=CC(=C2)OCCC3=CC=CC=C3)C4=CC=C(C=C4)CC(C)C

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=C(C=CC(=C2)OCCC3=CC=CC=C3)C4=CC=C(C=C4)CC(C)C

InChI

InChI=1S/C29H32N2O4S/c1-20(2)18-24-10-12-25(13-11-24)27-15-14-26(34-17-16-23-8-6-5-7-9-23)19-28(27)36(32,33)31-29-21(3)22(4)30-35-29/h5-15,19-20,31H,16-18H2,1-4H3