4-(2-azanylethanoyl)-1-(4-but-2-ynoxyphenyl)sulfonyl-N-oxidanyl-piperazine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoyl)-1-(4-but-2-ynoxyphenyl)sulfonyl-N-oxidanyl-piperazine-2-carboxamide Openeye Name: 4-(2-aminoacetyl)-1-(4-but-2-ynoxyphenyl)sulfonyl-piperazine-2-carbohydroxamic acid CAS Name: 4-(2-amino-1-oxoethyl)-1-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-2-piperazinecarboxamide IUPAC Name: 4-(2-aminoacetyl)-1-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxypiperazine-2-carboxamide Traditional Name: 1-(4-but-2-ynoxyphenyl)sulfonyl-4-glycyl-piperazine-2-carbohydroxamic acid Formula: C17H22N4O6S MolecularWeight: 410.44478

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C(=O)CN

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C(=O)CN

InChI

InChI=1S/C17H22N4O6S/c1-2-3-10-27-13-4-6-14(7-5-13)28(25,26)21-9-8-20(16(22)11-18)12-15(21)17(23)19-24/h4-7,15,24H,8-12,18H2,1H3,(H,19,23)