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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-morpholinosulfonyl-benzamide Formula: C23H31ClN2O4S MolecularWeight: 467.02124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H31ClN2O4S/c1-15(23-12-16-8-17(13-23)10-18(9-16)14-23)25-22(27)19-2-3-20(24)21(11-19)31(28,29)26-4-6-30-7-5-26/h2-3,11,15-18H,4-10,12-14H2,1H3,(H,25,27)