N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-tetralin-6-yl-acetamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-tetralin-6-yl-acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H26N2O5S/c1-32-24-9-5-4-8-21(24)27-33(30,31)20-12-13-23(28)22(16-20)26-25(29)15-17-10-11-18-6-2-3-7-19(18)14-17/h4-5,8-14,16,27-28H,2-3,6-7,15H2,1H3,(H,26,29)