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

Systemtic Name: 1-(3-aminophenyl)-N-cyclopentyl-methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-cyclopentyl-methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-cyclopentylmethanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-cyclopentylmethanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-cyclopentyl-methanesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C12H18N2O2S/c13-11-5-3-4-10(8-11)9-17(15,16)14-12-6-1-2-7-12/h3-5,8,12,14H,1-2,6-7,9,13H2