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

Systemtic Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[(2-ethoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-(2-cyclopropyloxazol-5-yl)-N-[(2-ethoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-(2-cyclopropyl-5-oxazolyl)-N-[(2-ethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[(2-ethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-(2-cyclopropyloxazol-5-yl)-N-(2-ethoxybenzyl)benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4

Isomeric SMILES

CCOC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4

InChI

InChI=1S/C21H22N2O4S/c1-2-26-19-6-4-3-5-17(19)13-23-28(24,25)18-11-9-15(10-12-18)20-14-22-21(27-20)16-7-8-16/h3-6,9-12,14,16,23H,2,7-8,13H2,1H3