N-[4-(4-chloranylphenoxy)butyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C17H21ClN2O4S2 MolecularWeight: 416.94264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CN(CC(=O)NCCCCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H21ClN2O4S2/c1-20(26(22,23)17-5-4-12-25-17)13-16(21)19-10-2-3-11-24-15-8-6-14(18)7-9-15/h4-9,12H,2-3,10-11,13H2,1H3,(H,19,21)