3-azanyl-4-methoxy-N-pentyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-pentyl-benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-pentyl-benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-pentylbenzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-pentylbenzenesulfonamide Traditional Name: 3-amino-N-amyl-4-methoxy-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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