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

Systemtic Name: 5-ethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-ethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-ethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-ethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-ethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C25H28N2O3S2 MolecularWeight: 468.63142

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3S2/c1-3-18-9-14-23-20(15-18)16-24(31-23)25(28)26-21-10-12-22(13-11-21)32(29,30)27-17(2)19-7-5-4-6-8-19/h4-8,10-13,16-18,27H,3,9,14-15H2,1-2H3,(H,26,28)