N-(1-adamantyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(1-adamantyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H27N3O3S/c21-27(25,26)17-1-2-18-16(8-17)3-4-23(18)12-19(24)22-20-9-13-5-14(10-20)7-15(6-13)11-20/h1-2,8,13-15H,3-7,9-12H2,(H,22,24)(H2,21,25,26)