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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H36N2O4S/c1-3-27(25-14-17-10-18(15-25)12-19(11-17)16-25)24(28)20-8-9-22(31-2)23(13-20)32(29,30)26-21-6-4-5-7-21/h8-9,13,17-19,21,26H,3-7,10-12,14-16H2,1-2H3