2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C22H27N3O4S/c1-16-7-8-21(13-17(16)2)30(28,29)25-11-9-24(10-12-25)15-22(27)23-20-6-4-5-19(14-20)18(3)26/h4-8,13-14H,9-12,15H2,1-3H3,(H,23,27)