N-[2-chloranyl-5-(dodecylsulfonylamino)phenyl]-N',2-dimethyl-N'-phenyl-propanediamide

Systemtic Name: N-[2-chloranyl-5-(dodecylsulfonylamino)phenyl]-N',2-dimethyl-N'-phenyl-propanediamide Openeye Name: N-[2-chloro-5-(dodecylsulfonylamino)phenyl]-N',2-dimethyl-N'-phenyl-propanediamide CAS Name: N-[2-chloro-5-(dodecylsulfonylamino)phenyl]-N',2-dimethyl-N'-phenylpropanediamide IUPAC Name: N-[2-chloro-5-(dodecylsulfonylamino)phenyl]-N',2-dimethyl-N'-phenylpropanediamide Traditional Name: N-[2-chloro-5-(laurylsulfonylamino)phenyl]-N',2-dimethyl-N'-phenyl-malonamide Formula: C29H42ClN3O4S MolecularWeight: 564.17948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C29H42ClN3O4S/c1-4-5-6-7-8-9-10-11-12-16-21-38(36,37)32-24-19-20-26(30)27(22-24)31-28(34)23(2)29(35)33(3)25-17-14-13-15-18-25/h13-15,17-20,22-23,32H,4-12,16,21H2,1-3H3,(H,31,34)