(4-methylpiperidin-1-yl)-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone Traditional Name: (4-methylpiperidino)-[1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone Formula: C17H26N2O3S2 MolecularWeight: 370.52994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C17H26N2O3S2/c1-13-7-10-18(11-8-13)17(20)15-4-3-9-19(12-15)24(21,22)16-6-5-14(2)23-16/h5-6,13,15H,3-4,7-12H2,1-2H3