N-[3-(3-azanyl-2-oxidanyl-cyclopentyl)oxyphenyl]methanesulfonamide

Systemtic Name: N-[3-(3-azanyl-2-oxidanyl-cyclopentyl)oxyphenyl]methanesulfonamide Openeye Name: N-[3-(3-amino-2-hydroxy-cyclopentoxy)phenyl]methanesulfonamide CAS Name: N-[3-(3-amino-2-hydroxycyclopentyl)oxyphenyl]methanesulfonamide IUPAC Name: N-[3-(3-amino-2-hydroxycyclopentyl)oxyphenyl]methanesulfonamide Traditional Name: N-[3-(3-amino-2-hydroxy-cyclopentoxy)phenyl]methanesulfonamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=CC=C1)OC2CCC(C2O)N

Isomeric SMILES

CS(=O)(=O)NC1=CC(=CC=C1)OC2CCC(C2O)N

InChI

InChI=1S/C12H18N2O4S/c1-19(16,17)14-8-3-2-4-9(7-8)18-11-6-5-10(13)12(11)15/h2-4,7,10-12,14-15H,5-6,13H2,1H3