2-[(4-but-2-ynoxyphenyl)sulfonyl-prop-2-ynyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-prop-2-ynyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-prop-2-ynyl-amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-prop-2-ynylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-prop-2-ynylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-propargyl-amino]-3-methyl-butanehydroxamic acid Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-5-7-13-25-15-8-10-16(11-9-15)26(23,24)20(12-6-2)17(14(3)4)18(21)19-22/h2,8-11,14,17,22H,12-13H2,1,3-4H3,(H,19,21)