1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide Openeye Name: 3-(benzenesulfonyl)-1,1-dioxo-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydrobenzothiophene-4-carboxamide CAS Name: 3-(benzenesulfonyl)-1,1-dioxo-N-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1-benzothiophene-4-carboxamide IUPAC Name: 3-(benzenesulfonyl)-1,1-dioxo-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide Traditional Name: 3-besyl-1,1-diketo-N-(2-pyrrolidinoethyl)-2,3-dihydrobenzothiophene-4-carboxamide Formula: C21H24N2O5S2 MolecularWeight: 448.55566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O5S2/c24-21(22-11-14-23-12-4-5-13-23)17-9-6-10-18-20(17)19(15-29(18,25)26)30(27,28)16-7-2-1-3-8-16/h1-3,6-10,19H,4-5,11-15H2,(H,22,24)