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

Systemtic Name: 1-(4-aminophenyl)-N-pentyl-methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-pentyl-methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-pentylmethanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-pentylmethanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-amyl-methanesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)CC1=CC=C(C=C1)N

Isomeric SMILES

CCCCCNS(=O)(=O)CC1=CC=C(C=C1)N

InChI

InChI=1S/C12H20N2O2S/c1-2-3-4-9-14-17(15,16)10-11-5-7-12(13)8-6-11/h5-8,14H,2-4,9-10,13H2,1H3