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N-(2-methylprop-2-enyl)-N-[4-[1-(2-methylprop-2-enyl)piperidin-4-yl]carbonylphenyl]methanesulfonamide

N-(2-methylprop-2-enyl)-N-[4-[1-(2-methylprop-2-enyl)piperidin-4-yl]carbonylphenyl]methanesulfonamide

Systemtic Name:N-(2-methylprop-2-enyl)-N-[4-[1-(2-methylprop-2-enyl)piperidin-4-yl]carbonylphenyl]methanesulfonamide
Openeye Name:N-(2-methylallyl)-N-[4-[1-(2-methylallyl)piperidine-4-carbonyl]phenyl]methanesulfonamide
CAS Name:N-(2-methylprop-2-enyl)-N-[4-[[1-(2-methylprop-2-enyl)-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide
IUPAC Name:N-(2-methylprop-2-enyl)-N-[4-[1-(2-methylprop-2-enyl)piperidine-4-carbonyl]phenyl]methanesulfonamide
Traditional Name:N-(2-methylallyl)-N-[4-[1-(2-methylallyl)isonipecotoyl]phenyl]methanesulfonamide
Formula: C21H30N2O3S
MolecularWeight: 390.5395
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCC(CC1)C(=O)C2=CC=C(C=C2)N(CC(=C)C)S(=O)(=O)C


Isomeric SMILES

CC(=C)CN1CCC(CC1)C(=O)C2=CC=C(C=C2)N(CC(=C)C)S(=O)(=O)C


InChI

InChI=1S/C21H30N2O3S/c1-16(2)14-22-12-10-19(11-13-22)21(24)18-6-8-20(9-7-18)23(15-17(3)4)27(5,25)26/h6-9,19H,1,3,10-15H2,2,4-5H3


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