2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: N-(1,5-dimethylhexyl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide CAS Name: 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(6-methylheptan-2-yl)acetamide Traditional Name: N-(1,5-dimethylhexyl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide Formula: C22H29FN2O3S MolecularWeight: 420.540663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C22H29FN2O3S/c1-16(2)5-4-6-17(3)24-22(26)15-18-7-11-20(12-8-18)25-29(27,28)21-13-9-19(23)10-14-21/h7-14,16-17,25H,4-6,15H2,1-3H3,(H,24,26)