N-[4-(3-azanylbutyl)phenyl]methanesulfonamide

Systemtic Name: N-[4-(3-azanylbutyl)phenyl]methanesulfonamide Openeye Name: N-[4-(3-aminobutyl)phenyl]methanesulfonamide CAS Name: N-[4-(3-aminobutyl)phenyl]methanesulfonamide IUPAC Name: N-[4-(3-aminobutyl)phenyl]methanesulfonamide Traditional Name: N-[4-(3-aminobutyl)phenyl]methanesulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)NS(=O)(=O)C)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)NS(=O)(=O)C)N

InChI

InChI=1S/C11H18N2O2S/c1-9(12)3-4-10-5-7-11(8-6-10)13-16(2,14)15/h5-9,13H,3-4,12H2,1-2H3