N-[1-(3-methylthiophen-2-yl)-2-(quinolin-3-ylmethylsulfonyl)ethyl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-(3-methylthiophen-2-yl)-2-(quinolin-3-ylmethylsulfonyl)ethyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[1-(3-methyl-2-thienyl)-2-(3-quinolylmethylsulfonyl)ethyl]formamide CAS Name: N-hydroxy-N-[1-(3-methyl-2-thiophenyl)-2-(3-quinolinylmethylsulfonyl)ethyl]formamide IUPAC Name: N-hydroxy-N-[1-(3-methylthiophen-2-yl)-2-(quinolin-3-ylmethylsulfonyl)ethyl]formamide Traditional Name: N-hydroxy-N-[1-(3-methyl-2-thienyl)-2-(3-quinolylmethylsulfonyl)ethyl]formamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CS(=O)(=O)CC2=CC3=CC=CC=C3N=C2)N(C=O)O

Isomeric SMILES

CC1=C(SC=C1)C(CS(=O)(=O)CC2=CC3=CC=CC=C3N=C2)N(C=O)O

InChI

InChI=1S/C18H18N2O4S2/c1-13-6-7-25-18(13)17(20(22)12-21)11-26(23,24)10-14-8-15-4-2-3-5-16(15)19-9-14/h2-9,12,17,22H,10-11H2,1H3