4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-(2-cyclopropyloxazol-5-yl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-(2-cyclopropyl-5-oxazolyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-(2-cyclopropyloxazol-5-yl)-N-p-anisyl-benzenesulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-25-17-8-2-14(3-9-17)12-22-27(23,24)18-10-6-15(7-11-18)19-13-21-20(26-19)16-4-5-16/h2-3,6-11,13,16,22H,4-5,12H2,1H3