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

Systemtic Name: 4-(2-cyclopentylsulfanylethanoylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[(2-cyclopentylsulfanylacetyl)amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(cyclopentylthio)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[(2-cyclopentylsulfanylacetyl)amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(cyclopentylthio)acetyl]amino]-N-p-phenetyl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3CCCC3

InChI

InChI=1S/C22H26N2O3S/c1-2-27-19-13-11-18(12-14-19)24-22(26)16-7-9-17(10-8-16)23-21(25)15-28-20-5-3-4-6-20/h7-14,20H,2-6,15H2,1H3,(H,23,25)(H,24,26)