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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-fluoranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-fluoro-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-fluoro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-fluoro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-fluoro-3-morpholinosulfonyl-benzamide Formula: C27H31FN2O4S MolecularWeight: 498.609443

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)F

InChI

InChI=1S/C27H31FN2O4S/c28-24-6-1-21(14-25(24)35(32,33)30-7-9-34-10-8-30)26(31)29-23-4-2-22(3-5-23)27-15-18-11-19(16-27)13-20(12-18)17-27/h1-6,14,18-20H,7-13,15-17H2,(H,29,31)