[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: [1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]-[4-(2-pyridylmethyl)piperazin-1-yl]methanone CAS Name: [1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]-[4-(2-pyridinylmethyl)-1-piperazinyl]methanone IUPAC Name: [1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: [1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]-[4-(2-pyridylmethyl)piperazino]methanone Formula: C21H28N4O3S2 MolecularWeight: 448.60202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C21H28N4O3S2/c1-17-7-8-20(29-17)30(27,28)25-10-4-5-18(15-25)21(26)24-13-11-23(12-14-24)16-19-6-2-3-9-22-19/h2-3,6-9,18H,4-5,10-16H2,1H3