1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-3,3-dimethyl-butan-1-one Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC(C)(C)C

InChI

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