N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-(4-methylphenyl)ethanoyl]thiophene-3-sulfonamide

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-(4-methylphenyl)ethanoyl]thiophene-3-sulfonamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-2-[2-(p-tolyl)acetyl]thiophene-3-sulfonamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-2-[2-(4-methylphenyl)-1-oxoethyl]-3-thiophenesulfonamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-(4-methylphenyl)acetyl]thiophene-3-sulfonamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-2-[2-(p-tolyl)acetyl]thiophene-3-sulfonamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)C

InChI

InChI=1S/C18H18N2O4S2/c1-11-4-6-14(7-5-11)10-15(21)17-16(8-9-25-17)26(22,23)20-18-12(2)13(3)19-24-18/h4-9,20H,10H2,1-3H3