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N-cyclopentyl-3-(1-hydroxyethyl)benzenesulfonamide

N-cyclopentyl-3-(1-hydroxyethyl)benzenesulfonamide

Systemtic Name:N-cyclopentyl-3-(1-hydroxyethyl)benzenesulfonamide
Openeye Name:N-cyclopentyl-3-(1-hydroxyethyl)benzenesulfonamide
CAS Name:N-cyclopentyl-3-(1-hydroxyethyl)benzenesulfonamide
IUPAC Name:N-cyclopentyl-3-(1-hydroxyethyl)benzenesulfonamide
Traditional Name:N-cyclopentyl-3-(1-hydroxyethyl)benzenesulfonamide
Formula: C13H19NO3S
MolecularWeight: 269.35986
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2)O


Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2)O


InChI

InChI=1S/C13H19NO3S/c1-10(15)11-5-4-8-13(9-11)18(16,17)14-12-6-2-3-7-12/h4-5,8-10,12,14-15H,2-3,6-7H2,1H3


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