2-[3-(4-methoxyphenyl)sulfonylpropanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[3-(4-methoxyphenyl)sulfonylpropanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[3-(4-methoxyphenyl)sulfonylpropanoylamino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[3-(4-methoxyphenyl)sulfonyl-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[3-(4-methoxyphenyl)sulfonylpropanoylamino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[3-(4-methoxyphenyl)sulfonylpropanoylamino]-5-phenyl-thiophene-3-carboxamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H20N2O5S2/c1-28-15-7-9-16(10-8-15)30(26,27)12-11-19(24)23-21-17(20(22)25)13-18(29-21)14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H2,22,25)(H,23,24)