(3S)-3-phenyl-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)butan-1-one

Systemtic Name: (3S)-3-phenyl-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)butan-1-one Openeye Name: (3S)-3-phenyl-1-[4-(2-thienylsulfonyl)piperazin-1-yl]butan-1-one CAS Name: (3S)-3-phenyl-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-1-butanone IUPAC Name: (3S)-3-phenyl-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)butan-1-one Traditional Name: (3S)-3-phenyl-1-[4-(2-thienylsulfonyl)piperazino]butan-1-one Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O3S2/c1-15(16-6-3-2-4-7-16)14-17(21)19-9-11-20(12-10-19)25(22,23)18-8-5-13-24-18/h2-8,13,15H,9-12,14H2,1H3/t15-/m0/s1