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

Systemtic Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-(2-cyclopropyloxazol-5-yl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-(2-cyclopropyl-5-oxazolyl)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-(2-cyclopropyloxazol-5-yl)-N-(p-tolyl)benzenesulfonamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-13-2-8-16(9-3-13)21-25(22,23)17-10-6-14(7-11-17)18-12-20-19(24-18)15-4-5-15/h2-3,6-12,15,21H,4-5H2,1H3