N-(1-adamantyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazino]acetamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C24H35N3O3S/c1-17-3-4-22(18(2)9-17)31(29,30)27-7-5-26(6-8-27)16-23(28)25-24-13-19-10-20(14-24)12-21(11-19)15-24/h3-4,9,19-21H,5-8,10-16H2,1-2H3,(H,25,28)