N-(4-ethylphenyl)-3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)phenyl]sulfonyl-propanamide

Systemtic Name: N-(4-ethylphenyl)-3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)phenyl]sulfonyl-propanamide Openeye Name: N-(4-ethylphenyl)-3-[2-methoxy-5-(3-methylisoxazol-5-yl)phenyl]sulfonyl-propanamide CAS Name: N-(4-ethylphenyl)-3-[2-methoxy-5-(3-methyl-5-isoxazolyl)phenyl]sulfonylpropanamide IUPAC Name: N-(4-ethylphenyl)-3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)phenyl]sulfonylpropanamide Traditional Name: N-(4-ethylphenyl)-3-[2-methoxy-5-(3-methylisoxazol-5-yl)phenyl]sulfonyl-propionamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=C(C=CC(=C2)C3=CC(=NO3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=C(C=CC(=C2)C3=CC(=NO3)C)OC

InChI

InChI=1S/C22H24N2O5S/c1-4-16-5-8-18(9-6-16)23-22(25)11-12-30(26,27)21-14-17(7-10-19(21)28-3)20-13-15(2)24-29-20/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,25)