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

Systemtic Name: 4-(2-cyclohexylsulfanylethanoylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[(2-cyclohexylsulfanylacetyl)amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(cyclohexylthio)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[(2-cyclohexylsulfanylacetyl)amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(cyclohexylthio)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3CCCCC3

InChI

InChI=1S/C23H28N2O3S/c1-2-28-20-14-12-19(13-15-20)25-23(27)17-8-10-18(11-9-17)24-22(26)16-29-21-6-4-3-5-7-21/h8-15,21H,2-7,16H2,1H3,(H,24,26)(H,25,27)