N-(3-methylbutan-2-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3S/c1-14(2)15(3)19-18(21)13-16-7-9-17(10-8-16)24(22,23)20-11-5-4-6-12-20/h7-10,14-15H,4-6,11-13H2,1-3H3,(H,19,21)