N-[(4E)-4-hydroxyimino-4-thiophen-2-yl-butyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-[(4E)-4-hydroxyimino-4-thiophen-2-yl-butyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-[(4E)-4-hydroxyimino-4-(2-thienyl)butyl]-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-[(4E)-4-hydroxyimino-4-thiophen-2-ylbutyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-[(4E)-4-hydroxyimino-4-thiophen-2-ylbutyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-[(4E)-4-hydroximino-4-(2-thienyl)butyl]-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C21H23N3O5S3 MolecularWeight: 493.61942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCCCC(=NO)C2=CC=CS2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCCC/C(=N\O)/C2=CC=CS2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H23N3O5S3/c1-24(32(27,28)21-7-4-14-31-21)16-8-10-17(11-9-16)29-15-20(25)22-12-2-5-18(23-26)19-6-3-13-30-19/h3-4,6-11,13-14,26H,2,5,12,15H2,1H3,(H,22,25)/b23-18+