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

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylprop-1-enyl)phenyl]benzenesulfonamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-2-[4-(2-methylprop-1-enyl)phenyl]benzenesulfonamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-2-[4-(2-methylprop-1-enyl)phenyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylprop-1-enyl)phenyl]benzenesulfonamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-2-[4-(2-methylprop-1-enyl)phenyl]benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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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)C=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-14(2)13-17-9-11-18(12-10-17)19-7-5-6-8-20(19)27(24,25)23-21-15(3)16(4)22-26-21/h5-13,23H,1-4H3