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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acetamide Formula: C17H19ClN2O5S2 MolecularWeight: 430.92616

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2O5S2/c18-13-1-3-14(4-2-13)25-12-16(21)19-11-15-5-6-17(26-15)27(22,23)20-7-9-24-10-8-20/h1-6H,7-12H2,(H,19,21)