4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(6-methylheptan-2-yl)benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(6-methylheptan-2-yl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1,5-dimethylhexyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(6-methylheptan-2-yl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(6-methylheptan-2-yl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1,5-dimethylhexyl)benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)CCCC(C)NC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C24H32N2O4S/c1-17(2)6-5-7-18(3)26-24(28)22-10-8-20(9-11-22)16-25-31(29,30)23-14-12-21(13-15-23)19(4)27/h8-15,17-18,25H,5-7,16H2,1-4H3,(H,26,28)