N-(1-adamantyl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1-adamantyl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1-adamantyl)-3-morpholinosulfonyl-benzamide CAS Name: N-(1-adamantyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1-adamantyl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1-adamantyl)-3-morpholinosulfonyl-benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N2O4S/c24-20(22-21-12-15-8-16(13-21)10-17(9-15)14-21)18-2-1-3-19(11-18)28(25,26)23-4-6-27-7-5-23/h1-3,11,15-17H,4-10,12-14H2,(H,22,24)