2,3,5,6-tetramethyl-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[4-(2-methyloxazol-4-yl)phenyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[4-(2-methyl-4-oxazolyl)phenyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[4-(2-methyloxazol-4-yl)phenyl]benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C3=COC(=N3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C3=COC(=N3)C)C)C

InChI

InChI=1S/C20H22N2O3S/c1-12-10-13(2)15(4)20(14(12)3)26(23,24)22-18-8-6-17(7-9-18)19-11-25-16(5)21-19/h6-11,22H,1-5H3