2-(4-chloranylphenoxy)-2-methyl-N-[5-(sulfamoylmethyl)-2-adamantyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[5-(sulfamoylmethyl)-2-adamantyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(sulfamoylmethyl)-2-adamantyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(sulfamoylmethyl)-2-adamantyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(sulfamoylmethyl)-2-adamantyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(sulfamoylmethyl)-2-adamantyl]propionamide Formula: C21H29ClN2O4S MolecularWeight: 440.98396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)CS(=O)(=O)N)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)CS(=O)(=O)N)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H29ClN2O4S/c1-20(2,28-17-5-3-16(22)4-6-17)19(25)24-18-14-7-13-8-15(18)11-21(9-13,10-14)12-29(23,26)27/h3-6,13-15,18H,7-12H2,1-2H3,(H,24,25)(H2,23,26,27)