1-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(3-acetylphenyl)sulfonylpiperazino]-2-phenyl-butan-1-one Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-3-21(18-8-5-4-6-9-18)22(26)23-12-14-24(15-13-23)29(27,28)20-11-7-10-19(16-20)17(2)25/h4-11,16,21H,3,12-15H2,1-2H3