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

Systemtic Name: 3-chloranyl-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)benzothiophene-2-carboxamide Formula: C21H21ClN2O5S2 MolecularWeight: 480.98484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H21ClN2O5S2/c1-2-29-16-8-7-14(13-18(16)31(26,27)24-9-11-28-12-10-24)23-21(25)20-19(22)15-5-3-4-6-17(15)30-20/h3-8,13H,2,9-12H2,1H3,(H,23,25)