1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-4-methyl-pentan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-4-methyl-pentan-1-one Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-4-methyl-pentan-1-one CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-4-methyl-1-pentanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-4-methylpentan-1-one Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-4-methyl-pentan-1-one Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H26N2O4S/c1-14(2)4-9-18(22)19-10-12-20(13-11-19)25(23,24)17-7-5-16(6-8-17)15(3)21/h5-8,14H,4,9-13H2,1-3H3