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

Systemtic Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-(2-cyclopropyloxazol-5-yl)-2-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 5-(2-cyclopropyl-5-oxazolyl)-2-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-(2-cyclopropyloxazol-5-yl)-2-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)NS(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(O3)C4CC4)C

Isomeric SMILES

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

InChI

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