N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-methyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1,1-diketothiolan-3-yl)-N-methyl-benzamide Formula: C21H24N2O6S2 MolecularWeight: 464.55506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C21H24N2O6S2/c1-15(24)17-7-9-20(10-8-17)31(28,29)22-13-16-3-5-18(6-4-16)21(25)23(2)19-11-12-30(26,27)14-19/h3-10,19,22H,11-14H2,1-2H3