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N-(5-methyl-2-oxidanyl-phenyl)-7-piperidin-4-yloxy-1-benzofuran-5-sulfonamide

N-(5-methyl-2-oxidanyl-phenyl)-7-piperidin-4-yloxy-1-benzofuran-5-sulfonamide

Systemtic Name:N-(5-methyl-2-oxidanyl-phenyl)-7-piperidin-4-yloxy-1-benzofuran-5-sulfonamide
Openeye Name:N-(2-hydroxy-5-methyl-phenyl)-7-(4-piperidyloxy)benzofuran-5-sulfonamide
CAS Name:N-(2-hydroxy-5-methylphenyl)-7-(4-piperidinyloxy)-5-benzofuransulfonamide
IUPAC Name:N-(2-hydroxy-5-methylphenyl)-7-piperidin-4-yloxy-1-benzofuran-5-sulfonamide
Traditional Name:N-(2-hydroxy-5-methyl-phenyl)-7-(4-piperidyloxy)benzofuran-5-sulfonamide
Formula: C20H22N2O5S
MolecularWeight: 402.46408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC(=C3C(=C2)C=CO3)OC4CCNCC4


Isomeric SMILES

CC1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC(=C3C(=C2)C=CO3)OC4CCNCC4


InChI

InChI=1S/C20H22N2O5S/c1-13-2-3-18(23)17(10-13)22-28(24,25)16-11-14-6-9-26-20(14)19(12-16)27-15-4-7-21-8-5-15/h2-3,6,9-12,15,21-23H,4-5,7-8H2,1H3


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