N-(1-adamantylmethyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[4-(benzenesulfonyl)piperazin-1-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[4-(benzenesulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[4-(benzenesulfonyl)piperazin-1-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-besylpiperazino)acetamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H33N3O3S/c27-22(24-17-23-13-18-10-19(14-23)12-20(11-18)15-23)16-25-6-8-26(9-7-25)30(28,29)21-4-2-1-3-5-21/h1-5,18-20H,6-17H2,(H,24,27)