(1-methylsulfonylpiperidin-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (1-methylsulfonylpiperidin-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (1-methylsulfonyl-2-piperidyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (1-methylsulfonyl-2-piperidinyl)-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (1-methylsulfonylpiperidin-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (1-mesyl-2-piperidyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methanone Formula: C16H25N3O5S3 MolecularWeight: 435.5818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCCN3S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCCN3S(=O)(=O)C

InChI

InChI=1S/C16H25N3O5S3/c1-13-6-7-15(25-13)27(23,24)18-11-9-17(10-12-18)16(20)14-5-3-4-8-19(14)26(2,21)22/h6-7,14H,3-5,8-12H2,1-2H3