3-azanyl-N-cyclopentyl-N-ethyl-2-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopentyl-N-ethyl-2-methyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopentyl-N-ethyl-2-methyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopentyl-N-ethyl-2-methylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopentyl-N-ethyl-2-methylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopentyl-N-ethyl-2-methyl-benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)S(=O)(=O)C2=CC=CC(=C2C)N

Isomeric SMILES

CCN(C1CCCC1)S(=O)(=O)C2=CC=CC(=C2C)N

InChI

InChI=1S/C14H22N2O2S/c1-3-16(12-7-4-5-8-12)19(17,18)14-10-6-9-13(15)11(14)2/h6,9-10,12H,3-5,7-8,15H2,1-2H3