5-(4-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)thiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)thiophene-2-carboxamide Formula: C22H21ClN2O5S2 MolecularWeight: 492.99554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H21ClN2O5S2/c1-29-18-7-6-17(14-21(18)32(27,28)25-10-12-30-13-11-25)24-22(26)20-9-8-19(31-20)15-2-4-16(23)5-3-15/h2-9,14H,10-13H2,1H3,(H,24,26)