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N-cyclopentyl-2-[(4-methoxyphenyl)methylamino]ethanesulfonamide

N-cyclopentyl-2-[(4-methoxyphenyl)methylamino]ethanesulfonamide

Systemtic Name:N-cyclopentyl-2-[(4-methoxyphenyl)methylamino]ethanesulfonamide
Openeye Name:N-cyclopentyl-2-[(4-methoxyphenyl)methylamino]ethanesulfonamide
CAS Name:N-cyclopentyl-2-[(4-methoxyphenyl)methylamino]ethanesulfonamide
IUPAC Name:N-cyclopentyl-2-[(4-methoxyphenyl)methylamino]ethanesulfonamide
Traditional Name:N-cyclopentyl-2-(p-anisylamino)ethanesulfonamide
Formula: C15H24N2O3S
MolecularWeight: 312.42766
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCS(=O)(=O)NC2CCCC2


Isomeric SMILES

COC1=CC=C(C=C1)CNCCS(=O)(=O)NC2CCCC2


InChI

InChI=1S/C15H24N2O3S/c1-20-15-8-6-13(7-9-15)12-16-10-11-21(18,19)17-14-4-2-3-5-14/h6-9,14,16-17H,2-5,10-12H2,1H3


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