N-methyl-1,1-bis(oxidanylidene)-N-(phenylmethyl)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-4-carboxamide

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-(phenylmethyl)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-4-carboxamide Openeye Name: 3-(benzenesulfonyl)-N-benzyl-N-methyl-1,1-dioxo-2,3-dihydrobenzothiophene-4-carboxamide CAS Name: 3-(benzenesulfonyl)-N-methyl-1,1-dioxo-N-(phenylmethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide IUPAC Name: 3-(benzenesulfonyl)-N-benzyl-N-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophene-4-carboxamide Traditional Name: N-benzyl-3-besyl-1,1-diketo-N-methyl-2,3-dihydrobenzothiophene-4-carboxamide Formula: C23H21NO5S2 MolecularWeight: 455.54654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO5S2/c1-24(15-17-9-4-2-5-10-17)23(25)19-13-8-14-20-22(19)21(16-30(20,26)27)31(28,29)18-11-6-3-7-12-18/h2-14,21H,15-16H2,1H3