N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-1,1-dioxo-benzothiophene-4-carboxamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-1,1-dioxo-1-benzothiophene-4-carboxamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-1,1-dioxo-1-benzothiophene-4-carboxamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-1,1-diketo-benzothiophene-4-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=C2C=CS(=O)(=O)C2=CC=C1)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)C1=C2C=CS(=O)(=O)C2=CC=C1)C3=CC=CC(=C3)C

InChI

InChI=1S/C20H22N2O3S/c1-3-22(16-7-4-6-15(2)14-16)12-11-21-20(23)18-8-5-9-19-17(18)10-13-26(19,24)25/h4-10,13-14H,3,11-12H2,1-2H3,(H,21,23)