4-(1-azanylethyl)-N-(3-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 4-(1-azanylethyl)-N-(3-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1-aminoethyl)-N-(1,2-dimethylpropyl)benzenesulfonamide CAS Name: 4-(1-aminoethyl)-N-(3-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 4-(1-aminoethyl)-N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-(1-aminoethyl)-N-(1,2-dimethylpropyl)benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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