2-(2-cyclohexylsulfanylethanoylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(2-cyclohexylsulfanylethanoylamino)-N-phenethyl-benzamide Openeye Name: 2-[(2-cyclohexylsulfanylacetyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(cyclohexylthio)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(2-cyclohexylsulfanylacetyl)amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(cyclohexylthio)acetyl]amino]-N-phenethyl-benzamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)SCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2S/c26-22(17-28-19-11-5-2-6-12-19)25-21-14-8-7-13-20(21)23(27)24-16-15-18-9-3-1-4-10-18/h1,3-4,7-10,13-14,19H,2,5-6,11-12,15-17H2,(H,24,27)(H,25,26)