2-(2-chloranylhexadecan-3-ylsulfonylamino)-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide

Systemtic Name: 2-(2-chloranylhexadecan-3-ylsulfonylamino)-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide Openeye Name: 2-[1-(1-chloroethyl)tetradecylsulfonylamino]-4,4-dimethyl-3-oxo-N-phenyl-pentanamide CAS Name: 2-(2-chlorohexadecan-3-ylsulfonylamino)-4,4-dimethyl-3-oxo-N-phenylpentanamide IUPAC Name: 2-(2-chlorohexadecan-3-ylsulfonylamino)-4,4-dimethyl-3-oxo-N-phenylpentanamide Traditional Name: 2-[1-(1-chloroethyl)tetradecylsulfonylamino]-3-keto-4,4-dimethyl-N-phenyl-valeramide Formula: C29H49ClN2O4S MolecularWeight: 557.22836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C(C)Cl)S(=O)(=O)NC(C(=O)C(C)(C)C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCC(C(C)Cl)S(=O)(=O)NC(C(=O)C(C)(C)C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C29H49ClN2O4S/c1-6-7-8-9-10-11-12-13-14-15-19-22-25(23(2)30)37(35,36)32-26(27(33)29(3,4)5)28(34)31-24-20-17-16-18-21-24/h16-18,20-21,23,25-26,32H,6-15,19,22H2,1-5H3,(H,31,34)