3-chloranyl-6-methoxy-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-hydroxy-5-(1-piperidylsulfonyl)phenyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-hydroxy-5-(1-piperidinylsulfonyl)phenyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-hydroxy-5-piperidin-1-ylsulfonylphenyl)-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-hydroxy-5-piperidinosulfonyl-phenyl)-6-methoxy-benzothiophene-2-carboxamide Formula: C21H21ClN2O5S2 MolecularWeight: 480.98484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)O)Cl

InChI

InChI=1S/C21H21ClN2O5S2/c1-29-13-5-7-15-18(11-13)30-20(19(15)22)21(26)23-16-12-14(6-8-17(16)25)31(27,28)24-9-3-2-4-10-24/h5-8,11-12,25H,2-4,9-10H2,1H3,(H,23,26)