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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-methyl-3-morpholinosulfonyl-benzamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H34N2O4S/c1-16-3-4-21(12-22(16)31(28,29)26-5-7-30-8-6-26)23(27)25-17(2)24-13-18-9-19(14-24)11-20(10-18)15-24/h3-4,12,17-20H,5-11,13-15H2,1-2H3,(H,25,27)