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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C25H36N2O3S MolecularWeight: 444.62994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C25H36N2O3S/c1-17-6-7-22(13-23(17)31(29,30)27-8-4-3-5-9-27)24(28)26-18(2)25-14-19-10-20(15-25)12-21(11-19)16-25/h6-7,13,18-21H,3-5,8-12,14-16H2,1-2H3,(H,26,28)