N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2,5-dimethoxy-benzenesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

InChI=1S/C18H18N2O5S/c1-23-13-6-8-16(24-2)17(10-13)26(21,22)20-12-5-7-15-14(9-12)19-18(25-15)11-3-4-11/h5-11,20H,3-4H2,1-2H3