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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-piperidinosulfonyl-benzamide Formula: C24H33ClN2O3S MolecularWeight: 465.04842

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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)N5CCCCC5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H33ClN2O3S/c1-16(24-13-17-9-18(14-24)11-19(10-17)15-24)26-23(28)20-5-6-21(25)22(12-20)31(29,30)27-7-3-2-4-8-27/h5-6,12,16-19H,2-4,7-11,13-15H2,1H3,(H,26,28)