3-azanyl-N-cyclopentyl-4-ethoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopentyl-4-ethoxy-benzenesulfonamide Openeye Name: 3-amino-N-cyclopentyl-4-ethoxy-benzenesulfonamide CAS Name: 3-amino-N-cyclopentyl-4-ethoxybenzenesulfonamide IUPAC Name: 3-amino-N-cyclopentyl-4-ethoxybenzenesulfonamide Traditional Name: 3-amino-N-cyclopentyl-4-ethoxy-benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)N

InChI

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