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

Systemtic Name: 5-azanyl-2-methoxy-N-pentan-3-yl-benzenesulfonamide Openeye Name: 5-amino-N-(1-ethylpropyl)-2-methoxy-benzenesulfonamide CAS Name: 5-amino-2-methoxy-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 5-amino-2-methoxy-N-pentan-3-ylbenzenesulfonamide Traditional Name: 5-amino-N-(1-ethylpropyl)-2-methoxy-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3S/c1-4-10(5-2)14-18(15,16)12-8-9(13)6-7-11(12)17-3/h6-8,10,14H,4-5,13H2,1-3H3