1-(3-aminophenyl)-N-cyclopentyl-N-methyl-methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-cyclopentyl-N-methyl-methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-cyclopentyl-N-methyl-methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-cyclopentyl-N-methylmethanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-cyclopentyl-N-methylmethanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-cyclopentyl-N-methyl-methanesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C13H20N2O2S/c1-15(13-7-2-3-8-13)18(16,17)10-11-5-4-6-12(14)9-11/h4-6,9,13H,2-3,7-8,10,14H2,1H3