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

Systemtic Name: 3-chloranyl-N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-chloro-3-piperidinosulfonyl-phenyl)benzothiophene-2-carboxamide Formula: C20H18Cl2N2O3S2 MolecularWeight: 469.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3S2/c21-15-9-8-13(12-17(15)29(26,27)24-10-4-1-5-11-24)23-20(25)19-18(22)14-6-2-3-7-16(14)28-19/h2-3,6-9,12H,1,4-5,10-11H2,(H,23,25)