N-(2-dimethylaminoethyl)-4-methoxy-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-5-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-methoxy-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-5-carboxamide Openeye Name: 3-(benzenesulfonyl)-N-(2-dimethylaminoethyl)-4-methoxy-1,1-dioxo-2,3-dihydrobenzothiophene-5-carboxamide CAS Name: 3-(benzenesulfonyl)-N-(2-dimethylaminoethyl)-4-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-5-carboxamide IUPAC Name: 3-(benzenesulfonyl)-N-(2-dimethylaminoethyl)-4-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-5-carboxamide Traditional Name: 3-besyl-N-(2-dimethylaminoethyl)-1,1-diketo-4-methoxy-2,3-dihydrobenzothiophene-5-carboxamide Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C(C2=C(C=C1)S(=O)(=O)CC2S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)CCNC(=O)C1=C(C2=C(C=C1)S(=O)(=O)CC2S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H24N2O6S2/c1-22(2)12-11-21-20(23)15-9-10-16-18(19(15)28-3)17(13-29(16,24)25)30(26,27)14-7-5-4-6-8-14/h4-10,17H,11-13H2,1-3H3,(H,21,23)