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

Systemtic Name: 2-[4-(3-azanylpropoxy)phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-N-oxidanyl-ethanamide Openeye Name: 2-[4-(3-aminopropoxy)phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]ethanehydroxamic acid CAS Name: 2-[4-(3-aminopropoxy)phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonyl-methylamino]-N-hydroxyacetamide IUPAC Name: 2-[4-(3-aminopropoxy)phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonyl-methylamino]-N-hydroxyacetamide Traditional Name: 2-[4-(3-aminopropoxy)phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]ethanehydroxamic acid Formula: C22H27N3O6S MolecularWeight: 461.53128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-3-4-15-30-19-10-12-20(13-11-19)32(28,29)25(2)21(22(26)24-27)17-6-8-18(9-7-17)31-16-5-14-23/h6-13,21,27H,5,14-16,23H2,1-2H3,(H,24,26)