1-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]propan-1-one

Systemtic Name: 1-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]propan-1-one Openeye Name: 1-[3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]-1-piperidyl]propan-1-one CAS Name: 1-[3-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-1-piperidinyl]-1-propanone IUPAC Name: 1-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carbonyl]piperidin-1-yl]propan-1-one Traditional Name: 1-[3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]piperidino]propan-1-one Formula: C18H27N3O4S2 MolecularWeight: 413.55468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CCC(=O)N1CCCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C18H27N3O4S2/c1-3-16(22)20-8-4-5-15(13-20)18(23)19-9-11-21(12-10-19)27(24,25)17-7-6-14(2)26-17/h6-7,15H,3-5,8-13H2,1-2H3