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N-[1-(1-adamantyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide

N-[1-(1-adamantyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide

Systemtic Name:N-[1-(1-adamantyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide
Openeye Name:N-[1-(1-adamantyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide
CAS Name:N-[1-(1-adamantyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide
IUPAC Name:N-[1-(1-adamantyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide
Traditional Name:N-[1-(1-adamantyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide
Formula: C23H32N2O3S
MolecularWeight: 416.57678
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NCC5CC5


Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NCC5CC5


InChI

InChI=1S/C23H32N2O3S/c1-15(23-11-17-7-18(12-23)9-19(8-17)13-23)25-22(26)20-3-2-4-21(10-20)29(27,28)24-14-16-5-6-16/h2-4,10,15-19,24H,5-9,11-14H2,1H3,(H,25,26)


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