2-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-[2-(3,4-dichlorophenyl)ethanoylamino]-N-oxidanyl-pentanamide

Systemtic Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-[2-(3,4-dichlorophenyl)ethanoylamino]-N-oxidanyl-pentanamide Openeye Name: N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxo-pentyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-N-hydroxypentanamide IUPAC Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-[[2-(3,4-dichlorophenyl)acetyl]amino]-N-hydroxypentanamide Traditional Name: N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-keto-pentyl]-2-(3,4-dichlorophenyl)acetamide Formula: C23H25Cl2N3O6S MolecularWeight: 542.4321

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)CC2=CC(=C(C=C2)Cl)Cl)C(=O)NO

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)CC2=CC(=C(C=C2)Cl)Cl)C(=O)NO

InChI

InChI=1S/C23H25Cl2N3O6S/c1-2-3-13-34-17-7-9-18(10-8-17)35(32,33)28-21(23(30)27-31)5-4-12-26-22(29)15-16-6-11-19(24)20(25)14-16/h6-11,14,21,28,31H,4-5,12-13,15H2,1H3,(H,26,29)(H,27,30)