N-(2-methylbutan-2-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-tert-amyl-2-(4-piperidinosulfonylphenyl)acetamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C18H28N2O3S/c1-4-18(2,3)19-17(21)14-15-8-10-16(11-9-15)24(22,23)20-12-6-5-7-13-20/h8-11H,4-7,12-14H2,1-3H3,(H,19,21)