N-(6-methylheptan-2-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(6-methylheptan-2-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(1,5-dimethylhexyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(6-methylheptan-2-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(6-methylheptan-2-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(1,5-dimethylhexyl)propionamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3S/c1-14(2)8-7-9-15(3)19-17(20)12-13-18-23(21,22)16-10-5-4-6-11-16/h4-6,10-11,14-15,18H,7-9,12-13H2,1-3H3,(H,19,20)