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N-(1-adamantylmethyl)-3-(cyclopropylmethylsulfamoyl)benzamide

N-(1-adamantylmethyl)-3-(cyclopropylmethylsulfamoyl)benzamide

Systemtic Name:N-(1-adamantylmethyl)-3-(cyclopropylmethylsulfamoyl)benzamide
Openeye Name:N-(1-adamantylmethyl)-3-(cyclopropylmethylsulfamoyl)benzamide
CAS Name:N-(1-adamantylmethyl)-3-(cyclopropylmethylsulfamoyl)benzamide
IUPAC Name:N-(1-adamantylmethyl)-3-(cyclopropylmethylsulfamoyl)benzamide
Traditional Name:N-(1-adamantylmethyl)-3-(cyclopropylmethylsulfamoyl)benzamide
Formula: C22H30N2O3S
MolecularWeight: 402.5502
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C22H30N2O3S/c25-21(23-14-22-10-16-6-17(11-22)8-18(7-16)12-22)19-2-1-3-20(9-19)28(26,27)24-13-15-4-5-15/h1-3,9,15-18,24H,4-8,10-14H2,(H,23,25)


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