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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-methyl-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-5-(isopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-methyl-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-methyl-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-5-(isopropylsulfamoyl)-2-methyl-benzamide Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H34N2O3S/c1-14(2)25-29(27,28)20-6-5-15(3)21(10-20)22(26)24-16(4)23-11-17-7-18(12-23)9-19(8-17)13-23/h5-6,10,14,16-19,25H,7-9,11-13H2,1-4H3,(H,24,26)