3-azanyl-N-cyclopentyl-4-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopentyl-4-methoxy-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopentyl-4-methoxy-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopentyl-4-methoxy-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopentyl-4-methoxy-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopentyl-4-methoxy-5-methyl-benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)N)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=CC(=C1OC)N)S(=O)(=O)NC2CCCC2

InChI

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