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

Systemtic Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-(2-cyclopropyloxazol-5-yl)-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 4-(2-cyclopropyl-5-oxazolyl)-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-(2-cyclopropyloxazol-5-yl)-N-methyl-N-(p-tolyl)benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4

InChI

InChI=1S/C20H20N2O3S/c1-14-3-9-17(10-4-14)22(2)26(23,24)18-11-7-15(8-12-18)19-13-21-20(25-19)16-5-6-16/h3-4,7-13,16H,5-6H2,1-2H3