3-chloranyl-N-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methoxy-2-morpholinosulfonyl-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-methoxy-2-(4-morpholinylsulfonyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methoxy-2-morpholin-4-ylsulfonylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methoxy-2-morpholinosulfonyl-phenyl)benzothiophene-2-carboxamide Formula: C20H19ClN2O5S2 MolecularWeight: 466.95826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H19ClN2O5S2/c1-27-13-6-7-15(17(12-13)30(25,26)23-8-10-28-11-9-23)22-20(24)19-18(21)14-4-2-3-5-16(14)29-19/h2-7,12H,8-11H2,1H3,(H,22,24)