5-azanyl-2-methoxy-N-pentyl-benzenesulfonamide

Systemtic Name: 5-azanyl-2-methoxy-N-pentyl-benzenesulfonamide Openeye Name: 5-amino-2-methoxy-N-pentyl-benzenesulfonamide CAS Name: 5-amino-2-methoxy-N-pentylbenzenesulfonamide IUPAC Name: 5-amino-2-methoxy-N-pentylbenzenesulfonamide Traditional Name: 5-amino-N-amyl-2-methoxy-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=C(C=CC(=C1)N)OC

Isomeric SMILES

CCCCCNS(=O)(=O)C1=C(C=CC(=C1)N)OC

InChI

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