4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(2-ethyl-6-methyl-phenyl)benzenesulfonamide

Systemtic Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(2-ethyl-6-methyl-phenyl)benzenesulfonamide Openeye Name: 4-(2-cyclopropyloxazol-5-yl)-N-(2-ethyl-6-methyl-phenyl)benzenesulfonamide CAS Name: 4-(2-cyclopropyl-5-oxazolyl)-N-(2-ethyl-6-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(2-ethyl-6-methylphenyl)benzenesulfonamide Traditional Name: 4-(2-cyclopropyloxazol-5-yl)-N-(2-ethyl-6-methyl-phenyl)benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4)C

Isomeric SMILES

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4)C

InChI

InChI=1S/C21H22N2O3S/c1-3-15-6-4-5-14(2)20(15)23-27(24,25)18-11-9-16(10-12-18)19-13-22-21(26-19)17-7-8-17/h4-6,9-13,17,23H,3,7-8H2,1-2H3