4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[cyclopentyl(thiophen-2-yl)methyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[cyclopentyl(thiophen-2-yl)methyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[cyclopentyl(2-thienyl)methyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[cyclopentyl(thiophen-2-yl)methyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[cyclopentyl(thiophen-2-yl)methyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[cyclopentyl(2-thienyl)methyl]-5-methoxy-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CS3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CS3)Cl)OCC(=O)N

InChI

InChI=1S/C20H23ClN2O4S/c1-26-15-10-13(9-14(21)19(15)27-11-17(22)24)20(25)23-18(12-5-2-3-6-12)16-7-4-8-28-16/h4,7-10,12,18H,2-3,5-6,11H2,1H3,(H2,22,24)(H,23,25)