1-(4-phenylpiperazin-1-yl)-4-(phenylsulfonyl)butan-1-one

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-4-(phenylsulfonyl)butan-1-one Openeye Name: 4-(benzenesulfonyl)-1-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: 4-(benzenesulfonyl)-1-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: 4-(benzenesulfonyl)-1-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: 4-besyl-1-(4-phenylpiperazino)butan-1-one Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c23-20(12-7-17-26(24,25)19-10-5-2-6-11-19)22-15-13-21(14-16-22)18-8-3-1-4-9-18/h1-6,8-11H,7,12-17H2