N-(3,3-dimethyl-2-oxidanylidene-butyl)-2-[(4-ethanoylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-butyl)-2-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(3,3-dimethyl-2-oxo-butyl)benzamide CAS Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(3,3-dimethyl-2-oxobutyl)benzamide IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(3,3-dimethyl-2-oxobutyl)benzamide Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(2-keto-3,3-dimethyl-butyl)benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(=O)C(C)(C)C

InChI

InChI=1S/C21H24N2O5S/c1-14(24)15-9-11-16(12-10-15)29(27,28)23-18-8-6-5-7-17(18)20(26)22-13-19(25)21(2,3)4/h5-12,23H,13H2,1-4H3,(H,22,26)