4-(2-cyclohexylsulfanylethanoylamino)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-(2-cyclohexylsulfanylethanoylamino)-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(2-cyclohexylsulfanylacetyl)amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(cyclohexylthio)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(2-cyclohexylsulfanylacetyl)amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(cyclohexylthio)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3CCCCC3

InChI

InChI=1S/C22H26N2O3S/c1-27-20-10-6-5-9-19(20)24-22(26)16-11-13-17(14-12-16)23-21(25)15-28-18-7-3-2-4-8-18/h5-6,9-14,18H,2-4,7-8,15H2,1H3,(H,23,25)(H,24,26)