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

Systemtic Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(3-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-(2-cyclopropyloxazol-5-yl)benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-(2-cyclopropyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-(2-cyclopropyloxazol-5-yl)benzenesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-13(23)16-3-2-4-17(11-16)22-27(24,25)18-9-7-14(8-10-18)19-12-21-20(26-19)15-5-6-15/h2-4,7-12,15,22H,5-6H2,1H3