3-azanyl-4-cyclopentyloxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-cyclopentyloxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-amino-4-(cyclopentoxy)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-4-cyclopentyloxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-amino-4-cyclopentyloxy-N,N-dimethylbenzenesulfonamide Traditional Name: 3-amino-4-(cyclopentoxy)-N,N-dimethyl-benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC2CCCC2)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC2CCCC2)N

InChI

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