4-[(4-ethanoylphenyl)sulfonylamino]-N-(5-methylhexan-2-yl)benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-(5-methylhexan-2-yl)benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(1,4-dimethylpentyl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(5-methylhexan-2-yl)benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(5-methylhexan-2-yl)benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(1,4-dimethylpentyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H28N2O4S/c1-15(2)5-6-16(3)23-22(26)19-7-11-20(12-8-19)24-29(27,28)21-13-9-18(10-14-21)17(4)25/h7-16,24H,5-6H2,1-4H3,(H,23,26)