5-ethyl-N-[4-(prop-2-enylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[4-(prop-2-enylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-ethyl-N-[4-(prop-2-enylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-ethyl-N-[4-(prop-2-enylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H24N2O3S2/c1-3-11-21-27(24,25)17-8-6-16(7-9-17)22-20(23)19-13-15-12-14(4-2)5-10-18(15)26-19/h3,6-9,13-14,21H,1,4-5,10-12H2,2H3,(H,22,23)