2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-oxidanyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamide

Systemtic Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-oxidanyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamide Openeye Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanehydroxamic acid CAS Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]acetamide IUPAC Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide Traditional Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-2-[4-(2-pyrrolidinoethoxy)phenyl]ethanehydroxamic acid Formula: C24H29N3O6S MolecularWeight: 487.56856

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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)OCCN3CCCC3)C(=O)NO

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)OCCN3CCCC3)C(=O)NO

InChI

InChI=1S/C24H29N3O6S/c1-2-3-17-32-21-10-12-22(13-11-21)34(30,31)26-23(24(28)25-29)19-6-8-20(9-7-19)33-18-16-27-14-4-5-15-27/h6-13,23,26,29H,4-5,14-18H2,1H3,(H,25,28)