2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-octan-2-yl-ethanamide

Systemtic Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-octan-2-yl-ethanamide Openeye Name: N-(1-methylheptyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-octan-2-ylacetamide IUPAC Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-octan-2-ylacetamide Traditional Name: N-(1-methylheptyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C21H30N2O4S2 MolecularWeight: 438.6039

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCCCCCC(C)NC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C21H30N2O4S2/c1-4-5-6-7-9-17(2)22-20(24)16-27-19-13-11-18(12-14-19)23(3)29(25,26)21-10-8-15-28-21/h8,10-15,17H,4-7,9,16H2,1-3H3,(H,22,24)