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N-(1-adamantylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide

N-(1-adamantylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name:N-(1-adamantylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide
Openeye Name:N-(1-adamantylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide
CAS Name:N-(1-adamantylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-N-methylbenzamide
IUPAC Name:N-(1-adamantylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-N-methylbenzamide
Traditional Name:N-(1-adamantylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide
Formula: C25H36N2O4S
MolecularWeight: 460.62934
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)NC5CCCC5


Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)NC5CCCC5


InChI

InChI=1S/C25H36N2O4S/c1-27(16-25-13-17-9-18(14-25)11-19(10-17)15-25)24(28)20-7-8-22(31-2)23(12-20)32(29,30)26-21-5-3-4-6-21/h7-8,12,17-19,21,26H,3-6,9-11,13-16H2,1-2H3


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