2-[4-(3-acetamidopropoxy)phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-(3-acetamidopropoxy)phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-N-oxidanyl-ethanamide Openeye Name: N-[3-[4-[1-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-2-(hydroxyamino)-2-oxo-ethyl]phenoxy]propyl]acetamide CAS Name: 2-[4-(3-acetamidopropoxy)phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonyl-methylamino]-N-hydroxyacetamide IUPAC Name: 2-[4-(3-acetamidopropoxy)phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonyl-methylamino]-N-hydroxyacetamide Traditional Name: N-[3-[4-[1-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-2-(hydroxyamino)-2-keto-ethyl]phenoxy]propyl]acetamide Formula: C24H29N3O7S MolecularWeight: 503.56796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O7S/c1-4-5-16-33-21-11-13-22(14-12-21)35(31,32)27(3)23(24(29)26-30)19-7-9-20(10-8-19)34-17-6-15-25-18(2)28/h7-14,23,30H,6,15-17H2,1-3H3,(H,25,28)(H,26,29)