2-azanyl-3-(4-but-2-ynoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-2-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 2-azanyl-3-(4-but-2-ynoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-2-(pyridin-3-ylmethyl)butanamide Openeye Name: 2-amino-3-(4-but-2-ynoxyphenyl)sulfonyl-3-methyl-2-(3-pyridylmethyl)butanehydroxamic acid CAS Name: 2-amino-3-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-3-methyl-2-(3-pyridinylmethyl)butanamide IUPAC Name: 2-amino-3-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-3-methyl-2-(pyridin-3-ylmethyl)butanamide Traditional Name: 2-amino-3-(4-but-2-ynoxyphenyl)sulfonyl-3-methyl-2-(3-pyridylmethyl)butanehydroxamic acid Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)C(C)(C)C(CC2=CN=CC=C2)(C(=O)NO)N

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)C(C)(C)C(CC2=CN=CC=C2)(C(=O)NO)N

InChI

InChI=1S/C21H25N3O5S/c1-4-5-13-29-17-8-10-18(11-9-17)30(27,28)20(2,3)21(22,19(25)24-26)14-16-7-6-12-23-15-16/h6-12,15,26H,13-14,22H2,1-3H3,(H,24,25)