N-[4-[[5-(dodecylcarbamoylamino)naphthalen-1-yl]sulfonylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[5-(dodecylcarbamoylamino)naphthalen-1-yl]sulfonylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[5-(dodecylcarbamoylamino)-1-naphthyl]sulfonylamino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[5-[[(dodecylamino)-oxomethyl]amino]-1-naphthalenyl]sulfonylamino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[5-(dodecylcarbamoylamino)naphthalen-1-yl]sulfonylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[5-(laurylcarbamoylamino)-1-naphthyl]sulfonylamino]phenyl]-2,2-dimethyl-propionamide Formula: C34H48N4O4S MolecularWeight: 608.83432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCNC(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C34H48N4O4S/c1-5-6-7-8-9-10-11-12-13-14-25-35-33(40)37-30-19-15-18-29-28(30)17-16-20-31(29)43(41,42)38-27-23-21-26(22-24-27)36-32(39)34(2,3)4/h15-24,38H,5-14,25H2,1-4H3,(H,36,39)(H2,35,37,40)