5-azanyl-2-methyl-N-pentan-3-yl-benzenesulfonamide

Systemtic Name: 5-azanyl-2-methyl-N-pentan-3-yl-benzenesulfonamide Openeye Name: 5-amino-N-(1-ethylpropyl)-2-methyl-benzenesulfonamide CAS Name: 5-amino-2-methyl-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 5-amino-2-methyl-N-pentan-3-ylbenzenesulfonamide Traditional Name: 5-amino-N-(1-ethylpropyl)-2-methyl-benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2S/c1-4-11(5-2)14-17(15,16)12-8-10(13)7-6-9(12)3/h6-8,11,14H,4-5,13H2,1-3H3