N-[1-(1-adamantyl)ethyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C25H36N2O4S MolecularWeight: 460.62934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H36N2O4S/c1-3-21-4-5-22(13-23(21)32(29,30)27-6-8-31-9-7-27)24(28)26-17(2)25-14-18-10-19(15-25)12-20(11-18)16-25/h4-5,13,17-20H,3,6-12,14-16H2,1-2H3,(H,26,28)