5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-ethanoylphenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-ethanoylphenyl)-2-methyl-benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-5-(2-cyclopropyloxazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-5-(2-cyclopropyl-5-oxazolyl)-2-methylbenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-5-(2-cyclopropyloxazol-5-yl)-2-methyl-benzenesulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C21H20N2O4S/c1-13-3-4-17(19-12-22-21(27-19)16-5-6-16)11-20(13)28(25,26)23-18-9-7-15(8-10-18)14(2)24/h3-4,7-12,16,23H,5-6H2,1-2H3