N-[2-[[2-(phenylmethylsulfanyl)ethanoylamino]carbamoyl]phenyl]dodecanamide

Systemtic Name: N-[2-[[2-(phenylmethylsulfanyl)ethanoylamino]carbamoyl]phenyl]dodecanamide Openeye Name: N-[2-[[(2-benzylsulfanylacetyl)amino]carbamoyl]phenyl]dodecanamide CAS Name: N-[2-[oxo-[[1-oxo-2-(phenylmethylthio)ethyl]hydrazo]methyl]phenyl]dodecanamide IUPAC Name: N-[2-[[(2-benzylsulfanylacetyl)amino]carbamoyl]phenyl]dodecanamide Traditional Name: N-[2-[[[2-(benzylthio)acetyl]amino]carbamoyl]phenyl]lauramide Formula: C28H39N3O3S MolecularWeight: 497.69256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=CC=C1C(=O)NNC(=O)CSCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=CC=C1C(=O)NNC(=O)CSCC2=CC=CC=C2

InChI

InChI=1S/C28H39N3O3S/c1-2-3-4-5-6-7-8-9-13-20-26(32)29-25-19-15-14-18-24(25)28(34)31-30-27(33)22-35-21-23-16-11-10-12-17-23/h10-12,14-19H,2-9,13,20-22H2,1H3,(H,29,32)(H,30,33)(H,31,34)