N-[4-[(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)sulfamoyl]phenyl]acetamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3CC(CC5)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3CC(CC5)C(C)(C)C

InChI

InChI=1S/C28H30N2O4S/c1-17(31)29-19-10-12-20(13-11-19)35(32,33)30-25-16-24-23-15-18(28(2,3)4)9-14-26(23)34-27(24)22-8-6-5-7-21(22)25/h5-8,10-13,16,18,30H,9,14-15H2,1-4H3,(H,29,31)