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

Systemtic Name: N-(2-dimethylaminoethyl)-4-ethoxy-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-5-carboxamide Openeye Name: 3-(benzenesulfonyl)-N-(2-dimethylaminoethyl)-4-ethoxy-1,1-dioxo-2,3-dihydrobenzothiophene-5-carboxamide CAS Name: 3-(benzenesulfonyl)-N-(2-dimethylaminoethyl)-4-ethoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-5-carboxamide IUPAC Name: 3-(benzenesulfonyl)-N-(2-dimethylaminoethyl)-4-ethoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-5-carboxamide Traditional Name: 3-besyl-N-(2-dimethylaminoethyl)-4-ethoxy-1,1-diketo-2,3-dihydrobenzothiophene-5-carboxamide Formula: C21H26N2O6S2 MolecularWeight: 466.57094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3)C(=O)NCCN(C)C

Isomeric SMILES

CCOC1=C(C=CC2=C1C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3)C(=O)NCCN(C)C

InChI

InChI=1S/C21H26N2O6S2/c1-4-29-20-16(21(24)22-12-13-23(2)3)10-11-17-19(20)18(14-30(17,25)26)31(27,28)15-8-6-5-7-9-15/h5-11,18H,4,12-14H2,1-3H3,(H,22,24)