N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C19H23ClN2O5S2 MolecularWeight: 458.97932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23ClN2O5S2/c1-21(8-13-27-16-4-2-15(20)3-5-16)18(23)14-17-6-7-19(28-17)29(24,25)22-9-11-26-12-10-22/h2-7H,8-14H2,1H3