4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(2-cyclopentylsulfanylphenyl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(2-cyclopentylsulfanylphenyl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(2-cyclopentylsulfanylphenyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(cyclopentylthio)phenyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(2-cyclopentylsulfanylphenyl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(cyclopentylthio)phenyl]-5-methoxy-benzamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2SC3CCCC3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2SC3CCCC3)Cl)OCC(=O)N

InChI

InChI=1S/C21H23ClN2O4S/c1-27-17-11-13(10-15(22)20(17)28-12-19(23)25)21(26)24-16-8-4-5-9-18(16)29-14-6-2-3-7-14/h4-5,8-11,14H,2-3,6-7,12H2,1H3,(H2,23,25)(H,24,26)