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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-5-(2-cyclopropyloxazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-5-(2-cyclopropyl-5-oxazolyl)-2-methylbenzenesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-5-(2-cyclopropyloxazol-5-yl)-2-methyl-benzenesulfonamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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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)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3S/c1-12-3-4-15(18-11-22-20(26-18)14-5-6-14)10-19(12)27(24,25)23-16-7-8-17(21)13(2)9-16/h3-4,7-11,14,23H,5-6H2,1-2H3