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

Systemtic Name: N-cycloheptyl-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-cycloheptyl-2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-cycloheptyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-cycloheptyl-2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-cycloheptyl-2-[[2-keto-2-(m-anisidino)ethyl]thio]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3CCCCCC3

InChI

InChI=1S/C23H28N2O3S/c1-28-19-12-8-11-18(15-19)24-22(26)16-29-21-14-7-6-13-20(21)23(27)25-17-9-4-2-3-5-10-17/h6-8,11-15,17H,2-5,9-10,16H2,1H3,(H,24,26)(H,25,27)