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

Systemtic Name: 3-chloranyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)benzothiophene-2-carboxamide Formula: C22H23ClN2O4S2 MolecularWeight: 479.01202

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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)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H23ClN2O4S2/c1-2-29-17-11-10-15(14-19(17)31(27,28)25-12-6-3-7-13-25)24-22(26)21-20(23)16-8-4-5-9-18(16)30-21/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,24,26)