N-(2-methylbutan-2-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-tert-amyl-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C16H26N2O3S2 MolecularWeight: 358.51924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=CC=C(S1)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=CC=C(S1)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C16H26N2O3S2/c1-4-16(2,3)17-14(19)12-13-8-9-15(22-13)23(20,21)18-10-6-5-7-11-18/h8-9H,4-7,10-12H2,1-3H3,(H,17,19)