5-[[2-[(dodecylamino)carbamoyl]phenyl]sulfonylamino]-3-methyl-2-oxidanyl-N,N-dipropyl-benzamide

Systemtic Name: 5-[[2-[(dodecylamino)carbamoyl]phenyl]sulfonylamino]-3-methyl-2-oxidanyl-N,N-dipropyl-benzamide Openeye Name: 5-[[2-[(dodecylamino)carbamoyl]phenyl]sulfonylamino]-2-hydroxy-3-methyl-N,N-dipropyl-benzamide CAS Name: 5-[[2-[(dodecylhydrazo)-oxomethyl]phenyl]sulfonylamino]-2-hydroxy-3-methyl-N,N-dipropylbenzamide IUPAC Name: 5-[[2-[(dodecylamino)carbamoyl]phenyl]sulfonylamino]-2-hydroxy-3-methyl-N,N-dipropylbenzamide Traditional Name: 2-hydroxy-5-[[2-[(laurylamino)carbamoyl]phenyl]sulfonylamino]-3-methyl-N,N-dipropyl-benzamide Formula: C33H52N4O5S MolecularWeight: 616.85478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNNC(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C(=C2)C(=O)N(CCC)CCC)O)C

Isomeric SMILES

CCCCCCCCCCCCNNC(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C(=C2)C(=O)N(CCC)CCC)O)C

InChI

InChI=1S/C33H52N4O5S/c1-5-8-9-10-11-12-13-14-15-18-21-34-35-32(39)28-19-16-17-20-30(28)43(41,42)36-27-24-26(4)31(38)29(25-27)33(40)37(22-6-2)23-7-3/h16-17,19-20,24-25,34,36,38H,5-15,18,21-23H2,1-4H3,(H,35,39)