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

Systemtic Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-[(3-methylphenyl)methyl]benzenesulfonamide Openeye Name: 5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-N-(m-tolylmethyl)benzenesulfonamide CAS Name: 5-(3,4-dimethyl-5-isoxazolyl)-2-methoxy-N-[(3-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-[(3-methylphenyl)methyl]benzenesulfonamide Traditional Name: 5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-N-(3-methylbenzyl)benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=C(C(=NO3)C)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=C(C(=NO3)C)C)OC

InChI

InChI=1S/C20H22N2O4S/c1-13-6-5-7-16(10-13)12-21-27(23,24)19-11-17(8-9-18(19)25-4)20-14(2)15(3)22-26-20/h5-11,21H,12H2,1-4H3