N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-5-piperidin-1-ylsulfonyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-5-piperidin-1-ylsulfonyl-1-benzofuran-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-5-(1-piperidylsulfonyl)benzofuran-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-methyl-5-(1-piperidinylsulfonyl)-2-benzofurancarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-methyl-5-piperidin-1-ylsulfonyl-1-benzofuran-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-5-piperidinosulfonyl-coumarilamide Formula: C22H23ClN2O5S MolecularWeight: 462.94642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCCCC3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCCCC3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C22H23ClN2O5S/c1-14-17-13-16(31(27,28)25-10-4-3-5-11-25)7-9-19(17)30-21(14)22(26)24-15-6-8-20(29-2)18(23)12-15/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,24,26)