3-methyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)but-2-enamide

Systemtic Name: 3-methyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)but-2-enamide Openeye Name: 3-methyl-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]but-2-enamide CAS Name: 3-methyl-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-butenamide IUPAC Name: 3-methyl-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)but-2-enamide Traditional Name: 3-methyl-N-(4-methyl-3-piperidinosulfonyl-phenyl)but-2-enamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S/c1-13(2)11-17(20)18-15-8-7-14(3)16(12-15)23(21,22)19-9-5-4-6-10-19/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,18,20)