2-(1-adamantyl)-N-[2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(4-methyl-3-sulfamoyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-(4-methyl-3-sulfamoyl-anilino)ethyl]acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N

InChI

InChI=1S/C21H29N3O4S/c1-13-2-3-17(7-18(13)29(22,27)28)24-20(26)12-23-19(25)11-21-8-14-4-15(9-21)6-16(5-14)10-21/h2-3,7,14-16H,4-6,8-12H2,1H3,(H,23,25)(H,24,26)(H2,22,27,28)