(4-phenylpiperazin-1-yl)-[(3S)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-[(3S)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone Openeye Name: (4-phenylpiperazin-1-yl)-[(3S)-1-(2-thienylsulfonyl)-3-piperidyl]methanone CAS Name: (4-phenyl-1-piperazinyl)-[(3S)-1-thiophen-2-ylsulfonyl-3-piperidinyl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-[(3S)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone Traditional Name: (4-phenylpiperazino)-[(3S)-1-(2-thienylsulfonyl)-3-piperidyl]methanone Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H25N3O3S2/c24-20(22-13-11-21(12-14-22)18-7-2-1-3-8-18)17-6-4-10-23(16-17)28(25,26)19-9-5-15-27-19/h1-3,5,7-9,15,17H,4,6,10-14,16H2/t17-/m0/s1