3-(1-azanylethyl)-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-isobutyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-isobutyl-benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2S/c1-9(2)8-14-17(15,16)12-6-4-5-11(7-12)10(3)13/h4-7,9-10,14H,8,13H2,1-3H3