N-[1-(1-adamantyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C25H36N2O4S MolecularWeight: 460.62934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)NC5CCCC5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)NC5CCCC5

InChI

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