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

Systemtic Name: N-[1-(1-adamantyl)propyl]-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(1-adamantyl)propyl]-4-chloro-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(1-adamantyl)propyl]-4-chloro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(1-adamantyl)propyl]-4-chloro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(1-adamantyl)propyl]-4-chloro-3-morpholinosulfonyl-benzamide Formula: C24H33ClN2O4S MolecularWeight: 481.04782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33ClN2O4S/c1-2-22(24-13-16-9-17(14-24)11-18(10-16)15-24)26-23(28)19-3-4-20(25)21(12-19)32(29,30)27-5-7-31-8-6-27/h3-4,12,16-18,22H,2,5-11,13-15H2,1H3,(H,26,28)