N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide Openeye Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(1,1-diketothiolan-3-yl)benzamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C22H28N2O5S2/c1-15-8-9-17(22(2,3)4)13-20(15)31(28,29)24-18-7-5-6-16(12-18)21(25)23-19-10-11-30(26,27)14-19/h5-9,12-13,19,24H,10-11,14H2,1-4H3,(H,23,25)