N-[1-(3-aminophenyl)ethyl]-N-methyl-butane-1-sulfonamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-butane-1-sulfonamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-butane-1-sulfonamide CAS Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-1-butanesulfonamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-N-methylbutane-1-sulfonamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-butane-1-sulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(C)C(C)C1=CC(=CC=C1)N

Isomeric SMILES

CCCCS(=O)(=O)N(C)C(C)C1=CC(=CC=C1)N

InChI

InChI=1S/C13H22N2O2S/c1-4-5-9-18(16,17)15(3)11(2)12-7-6-8-13(14)10-12/h6-8,10-11H,4-5,9,14H2,1-3H3