3-methyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]but-2-enamide

Systemtic Name: 3-methyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]but-2-enamide Openeye Name: 3-methyl-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]but-2-enamide CAS Name: 3-methyl-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-2-butenamide IUPAC Name: 3-methyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]but-2-enamide Traditional Name: 3-methyl-N-[4-(3-methylpiperidino)sulfonylphenyl]but-2-enamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=C(C)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=C(C)C

InChI

InChI=1S/C17H24N2O3S/c1-13(2)11-17(20)18-15-6-8-16(9-7-15)23(21,22)19-10-4-5-14(3)12-19/h6-9,11,14H,4-5,10,12H2,1-3H3,(H,18,20)