N-cyclooctyl-2-[2-[[methyl(phenyl)amino]carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-cyclooctyl-2-[2-[[methyl(phenyl)amino]carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N-cyclooctyl-2-[2-[(N-methylanilino)carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N-cyclooctyl-2-[[2-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]phenyl]thio]acetamide IUPAC Name: N-cyclooctyl-2-[2-[(N-methylanilino)carbamoyl]phenyl]sulfanylacetamide Traditional Name: N-cyclooctyl-2-[[2-[(N-methylanilino)carbamoyl]phenyl]thio]acetamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C24H31N3O2S/c1-27(20-14-8-5-9-15-20)26-24(29)21-16-10-11-17-22(21)30-18-23(28)25-19-12-6-3-2-4-7-13-19/h5,8-11,14-17,19H,2-4,6-7,12-13,18H2,1H3,(H,25,28)(H,26,29)