3-azanyl-N-cyclopentyl-N-methyl-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopentyl-N-methyl-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopentyl-4-hydroxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopentyl-4-hydroxy-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopentyl-4-hydroxy-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopentyl-4-hydroxy-N-methyl-benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C12H18N2O3S/c1-14(9-4-2-3-5-9)18(16,17)10-6-7-12(15)11(13)8-10/h6-9,15H,2-5,13H2,1H3