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

Systemtic Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(3,4-dimethoxyphenyl)benzenesulfonamide Openeye Name: 4-(2-cyclopropyloxazol-5-yl)-N-(3,4-dimethoxyphenyl)benzenesulfonamide CAS Name: 4-(2-cyclopropyl-5-oxazolyl)-N-(3,4-dimethoxyphenyl)benzenesulfonamide IUPAC Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(3,4-dimethoxyphenyl)benzenesulfonamide Traditional Name: 4-(2-cyclopropyloxazol-5-yl)-N-(3,4-dimethoxyphenyl)benzenesulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4)OC

InChI

InChI=1S/C20H20N2O5S/c1-25-17-10-7-15(11-18(17)26-2)22-28(23,24)16-8-5-13(6-9-16)19-12-21-20(27-19)14-3-4-14/h5-12,14,22H,3-4H2,1-2H3