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

Systemtic Name: N-(1-adamantyl)-N-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1-adamantyl)-N-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-(1-adamantyl)-N-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1-adamantyl)-N-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1-adamantyl)-N-ethyl-3-morpholinosulfonyl-benzamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O4S/c1-2-25(23-14-17-10-18(15-23)12-19(11-17)16-23)22(26)20-4-3-5-21(13-20)30(27,28)24-6-8-29-9-7-24/h3-5,13,17-19H,2,6-12,14-16H2,1H3