1-(4-aminophenyl)-N-cyclopentyl-methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-cyclopentyl-methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-cyclopentyl-methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-cyclopentylmethanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-cyclopentylmethanesulfonamide Traditional Name: 1-(4-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=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c13-11-7-5-10(6-8-11)9-17(15,16)14-12-3-1-2-4-12/h5-8,12,14H,1-4,9,13H2