2-[4-(2-azanylethoxy)phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-oxidanyl-ethanamide Openeye Name: 2-[4-(2-aminoethoxy)phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonylamino]ethanehydroxamic acid CAS Name: 2-[4-(2-aminoethoxy)phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxyacetamide IUPAC Name: 2-[4-(2-aminoethoxy)phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxyacetamide Traditional Name: 2-[4-(2-aminoethoxy)phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonylamino]ethanehydroxamic acid Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)OCCN)C(=O)NO

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)OCCN)C(=O)NO

InChI

InChI=1S/C20H23N3O6S/c1-2-3-13-28-17-8-10-18(11-9-17)30(26,27)23-19(20(24)22-25)15-4-6-16(7-5-15)29-14-12-21/h4-11,19,23,25H,12-14,21H2,1H3,(H,22,24)