[4-(2-methylpentylamino)phenyl]methanesulfonamide

Systemtic Name: [4-(2-methylpentylamino)phenyl]methanesulfonamide Openeye Name: [4-(2-methylpentylamino)phenyl]methanesulfonamide CAS Name: [4-(2-methylpentylamino)phenyl]methanesulfonamide IUPAC Name: [4-(2-methylpentylamino)phenyl]methanesulfonamide Traditional Name: [4-(2-methylpentylamino)phenyl]methanesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC=C(C=C1)CS(=O)(=O)N

Isomeric SMILES

CCCC(C)CNC1=CC=C(C=C1)CS(=O)(=O)N

InChI

InChI=1S/C13H22N2O2S/c1-3-4-11(2)9-15-13-7-5-12(6-8-13)10-18(14,16)17/h5-8,11,15H,3-4,9-10H2,1-2H3,(H2,14,16,17)