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

Systemtic Name: 4-ethanoyl-N-methyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-[(5-phenylisoxazol-3-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[(5-phenyl-3-isoxazolyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-methyl-N-[(5-phenylisoxazol-3-yl)methyl]benzenesulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NOC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S/c1-14(22)15-8-10-18(11-9-15)26(23,24)21(2)13-17-12-19(25-20-17)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3