N-[1-(4-chloranyldibenzothiophen-3-yl)ethyl]-2-methyl-N-oxidanyl-propanamide

Systemtic Name: N-[1-(4-chloranyldibenzothiophen-3-yl)ethyl]-2-methyl-N-oxidanyl-propanamide Openeye Name: N-[1-(4-chlorodibenzothiophen-3-yl)ethyl]-N-hydroxy-2-methyl-propanamide CAS Name: N-[1-(4-chloro-3-dibenzothiophenyl)ethyl]-N-hydroxy-2-methylpropanamide IUPAC Name: N-[1-(4-chlorodibenzothiophen-3-yl)ethyl]-N-hydroxy-2-methylpropanamide Traditional Name: N-[1-(4-chlorodibenzothiophen-3-yl)ethyl]-N-hydroxy-2-methyl-propionamide Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C(C)C1=C(C2=C(C=C1)C3=CC=CC=C3S2)Cl)O

Isomeric SMILES

CC(C)C(=O)N(C(C)C1=C(C2=C(C=C1)C3=CC=CC=C3S2)Cl)O

InChI

InChI=1S/C18H18ClNO2S/c1-10(2)18(21)20(22)11(3)12-8-9-14-13-6-4-5-7-15(13)23-17(14)16(12)19/h4-11,22H,1-3H3