2-(1-adamantyl)-N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[4-(2-chlorophenyl)piperazino]sulfonylethyl]acetamide Formula: C24H34ClN3O3S MolecularWeight: 480.06306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)S(=O)(=O)CCNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)S(=O)(=O)CCNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34ClN3O3S/c25-21-3-1-2-4-22(21)27-6-8-28(9-7-27)32(30,31)10-5-26-23(29)17-24-14-18-11-19(15-24)13-20(12-18)16-24/h1-4,18-20H,5-17H2,(H,26,29)