N-(1-adamantyl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-(4-p-cumenylsulfonylpiperazino)acetamide Formula: C25H37N3O3S MolecularWeight: 459.64458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H37N3O3S/c1-18(2)22-3-5-23(6-4-22)32(30,31)28-9-7-27(8-10-28)17-24(29)26-25-14-19-11-20(15-25)13-21(12-19)16-25/h3-6,18-21H,7-17H2,1-2H3,(H,26,29)