N-cyclooctyl-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-cyclooctyl-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-cyclooctyl-2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-cyclooctyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-cyclooctyl-2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-cyclooctyl-2-[[2-keto-2-(m-anisidino)ethyl]thio]benzamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3CCCCCCC3

InChI

InChI=1S/C24H30N2O3S/c1-29-20-13-9-12-19(16-20)25-23(27)17-30-22-15-8-7-14-21(22)24(28)26-18-10-5-3-2-4-6-11-18/h7-9,12-16,18H,2-6,10-11,17H2,1H3,(H,25,27)(H,26,28)