N-[2-(1-adamantyl)ethyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C24H34N2O5S MolecularWeight: 462.60216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NCCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NCCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34N2O5S/c1-30-22-3-2-20(32(28,29)26-6-8-31-9-7-26)13-21(22)23(27)25-5-4-24-14-17-10-18(15-24)12-19(11-17)16-24/h2-3,13,17-19H,4-12,14-16H2,1H3,(H,25,27)