N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C22H22N2O5S2/c1-3-20-14(2)12-21(30-20)22(25)23-15-4-6-16(7-5-15)24-31(26,27)17-8-9-18-19(13-17)29-11-10-28-18/h4-9,12-13,24H,3,10-11H2,1-2H3,(H,23,25)