N-[(4-but-2-ynoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-oxidanyl-ethanamide

Systemtic Name: N-[(4-but-2-ynoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-oxidanyl-ethanamide Openeye Name: N-[(4-but-2-ynoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-hydroxy-acetamide CAS Name: N-[(4-but-2-ynoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-hydroxyacetamide IUPAC Name: N-[(4-but-2-ynoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-hydroxyacetamide Traditional Name: N-[(4-but-2-ynoxyphenyl)sulfonyl-p-anisyl-amino]-N-hydroxy-acetamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)N(C(=O)C)O

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)N(C(=O)C)O

InChI

InChI=1S/C20H22N2O6S/c1-4-5-14-28-19-10-12-20(13-11-19)29(25,26)21(22(24)16(2)23)15-17-6-8-18(27-3)9-7-17/h6-13,24H,14-15H2,1-3H3