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N-(1-adamantylmethyl)-4-(butan-2-ylsulfamoyl)-N-methyl-benzamide

N-(1-adamantylmethyl)-4-(butan-2-ylsulfamoyl)-N-methyl-benzamide

Systemtic Name:N-(1-adamantylmethyl)-4-(butan-2-ylsulfamoyl)-N-methyl-benzamide
Openeye Name:N-(1-adamantylmethyl)-N-methyl-4-(sec-butylsulfamoyl)benzamide
CAS Name:N-(1-adamantylmethyl)-4-(butan-2-ylsulfamoyl)-N-methylbenzamide
IUPAC Name:N-(1-adamantylmethyl)-4-(butan-2-ylsulfamoyl)-N-methylbenzamide
Traditional Name:N-(1-adamantylmethyl)-N-methyl-4-(sec-butylsulfamoyl)benzamide
Formula: C23H34N2O3S
MolecularWeight: 418.59266
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3


InChI

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


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