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

Systemtic Name: (4-methylpiperazin-1-yl)-[(3S)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[(3S)-1-(2-thienylsulfonyl)-3-piperidyl]methanone CAS Name: (4-methyl-1-piperazinyl)-[(3S)-1-thiophen-2-ylsulfonyl-3-piperidinyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[(3S)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone Traditional Name: (4-methylpiperazino)-[(3S)-1-(2-thienylsulfonyl)-3-piperidyl]methanone Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN1CCN(CC1)C(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H23N3O3S2/c1-16-7-9-17(10-8-16)15(19)13-4-2-6-18(12-13)23(20,21)14-5-3-11-22-14/h3,5,11,13H,2,4,6-10,12H2,1H3/t13-/m0/s1