2-[[4-[3-methyl-4-(3-methylthiophen-2-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[[4-[3-methyl-4-(3-methylthiophen-2-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-ethanamide Openeye Name: 2-[[4-[3-methyl-4-(3-methyl-2-thienyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[[4-[3-methyl-4-(3-methyl-2-thiophenyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetamide IUPAC Name: N-hydroxy-2-[[4-[3-methyl-4-(3-methylthiophen-2-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetamide Traditional Name: 2-[[4-[3-methyl-4-(3-methyl-2-thienyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanehydroxamic acid Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C=C(C=C2)C3=CCN(CC3)S(=O)(=O)CC(=O)NO)C

Isomeric SMILES

CC1=C(SC=C1)C2=C(C=C(C=C2)C3=CCN(CC3)S(=O)(=O)CC(=O)NO)C

InChI

InChI=1S/C19H22N2O4S2/c1-13-7-10-26-19(13)17-4-3-16(11-14(17)2)15-5-8-21(9-6-15)27(24,25)12-18(22)20-23/h3-5,7,10-11,23H,6,8-9,12H2,1-2H3,(H,20,22)