N-[1-(1-adamantyl)ethyl]-2-chloranyl-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-chloranyl-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-chloro-5-(isopropylsulfamoyl)benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-chloro-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-chloro-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-chloro-5-(isopropylsulfamoyl)benzamide Formula: C22H31ClN2O3S MolecularWeight: 439.01114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31ClN2O3S/c1-13(2)25-29(27,28)18-4-5-20(23)19(9-18)21(26)24-14(3)22-10-15-6-16(11-22)8-17(7-15)12-22/h4-5,9,13-17,25H,6-8,10-12H2,1-3H3,(H,24,26)