4-(2-oxidanylidenepyrrolidin-1-yl)-N-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-(4,5,6,7-tetrahydrobenzothiophen-3-ylmethyl)benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(4,5,6,7-tetrahydrobenzothiophen-3-ylmethyl)benzenesulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)CNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)CNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C19H22N2O3S2/c22-19-6-3-11-21(19)15-7-9-16(10-8-15)26(23,24)20-12-14-13-25-18-5-2-1-4-17(14)18/h7-10,13,20H,1-6,11-12H2