N-(2-methoxyphenyl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]thiophene-2-sulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]thiophene-2-sulfonamide Openeye Name: N-(2-methoxyphenyl)-N-[(5-phenyloxazol-2-yl)methyl]thiophene-2-sulfonamide CAS Name: N-(2-methoxyphenyl)-N-[(5-phenyl-2-oxazolyl)methyl]-2-thiophenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]thiophene-2-sulfonamide Traditional Name: N-(2-methoxyphenyl)-N-[(5-phenyloxazol-2-yl)methyl]thiophene-2-sulfonamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=NC=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N(CC2=NC=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O4S2/c1-26-18-11-6-5-10-17(18)23(29(24,25)21-12-7-13-28-21)15-20-22-14-19(27-20)16-8-3-2-4-9-16/h2-14H,15H2,1H3