5-azanyl-N-cyclopentyl-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-cyclopentyl-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-amino-N-cyclopentyl-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-amino-N-cyclopentyl-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-amino-N-cyclopentyl-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-amino-N-cyclopentyl-2-methoxy-N-methyl-benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-15(11-5-3-4-6-11)19(16,17)13-9-10(14)7-8-12(13)18-2/h7-9,11H,3-6,14H2,1-2H3