3-[(4-chlorophenyl)sulfonylamino]-N-(6-methylheptan-2-yl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(6-methylheptan-2-yl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1,5-dimethylhexyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(6-methylheptan-2-yl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(6-methylheptan-2-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1,5-dimethylhexyl)propionamide Formula: C17H27ClN2O3S MolecularWeight: 374.92588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H27ClN2O3S/c1-13(2)5-4-6-14(3)20-17(21)11-12-19-24(22,23)16-9-7-15(18)8-10-16/h7-10,13-14,19H,4-6,11-12H2,1-3H3,(H,20,21)