3-(1-azanylethyl)-N-butan-2-yl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-butan-2-yl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-sec-butyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-butan-2-ylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-butan-2-ylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-sec-butyl-benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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