1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(3-phenylpropylsulfonyl)ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(3-phenylpropylsulfonyl)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(3-phenylpropylsulfonyl)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(3-phenylpropylsulfonyl)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(3-phenylpropylsulfonyl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(3-phenylpropylsulfonyl)ethanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CS(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CS(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4S/c1-19(26)21-9-11-22(12-10-21)24-13-15-25(16-14-24)23(27)18-30(28,29)17-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-12H,5,8,13-18H2,1H3