2-[(4-ethynylphenyl)sulfonyl-oxidanyl-amino]-N-(4-methoxyphenyl)pentanediamide

Systemtic Name: 2-[(4-ethynylphenyl)sulfonyl-oxidanyl-amino]-N-(4-methoxyphenyl)pentanediamide Openeye Name: 2-[(4-ethynylphenyl)sulfonyl-hydroxy-amino]-N-(4-methoxyphenyl)pentanediamide CAS Name: 2-[(4-ethynylphenyl)sulfonyl-hydroxyamino]-N-(4-methoxyphenyl)pentanediamide IUPAC Name: 2-[(4-ethynylphenyl)sulfonyl-hydroxyamino]-N-(4-methoxyphenyl)pentanediamide Traditional Name: 2-[(4-ethynylphenyl)sulfonyl-hydroxy-amino]-N-(4-methoxyphenyl)glutaramide Formula: C20H21N3O6S MolecularWeight: 431.46224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CCC(=O)N)N(O)S(=O)(=O)C2=CC=C(C=C2)C#C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(CCC(=O)N)N(O)S(=O)(=O)C2=CC=C(C=C2)C#C

InChI

InChI=1S/C20H21N3O6S/c1-3-14-4-10-17(11-5-14)30(27,28)23(26)18(12-13-19(21)24)20(25)22-15-6-8-16(29-2)9-7-15/h1,4-11,18,26H,12-13H2,2H3,(H2,21,24)(H,22,25)