N-[4-(cyclopropylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[4-(cyclopropylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[4-(cyclopropylsulfamoyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[4-(cyclopropylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[4-(cyclopropylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[4-(cyclopropylsulfamoyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C18H20N2O3S2/c21-18(16-11-24-17-4-2-1-3-15(16)17)19-12-7-9-14(10-8-12)25(22,23)20-13-5-6-13/h7-11,13,20H,1-6H2,(H,19,21)