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

Systemtic Name: 2-methoxy-N-methyl-5-(2-methyl-1,3-oxazol-5-yl)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 2-methoxy-N-methyl-5-(2-methyloxazol-5-yl)-N-(p-tolyl)benzenesulfonamide CAS Name: 2-methoxy-N-methyl-5-(2-methyl-5-oxazolyl)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 2-methoxy-N-methyl-5-(2-methyl-1,3-oxazol-5-yl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 2-methoxy-N-methyl-5-(2-methyloxazol-5-yl)-N-(p-tolyl)benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(O3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(O3)C)OC

InChI

InChI=1S/C19H20N2O4S/c1-13-5-8-16(9-6-13)21(3)26(22,23)19-11-15(7-10-17(19)24-4)18-12-20-14(2)25-18/h5-12H,1-4H3