3-azanyl-4-methyl-N-pentyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-methyl-N-pentyl-benzenesulfonamide Openeye Name: 3-amino-4-methyl-N-pentyl-benzenesulfonamide CAS Name: 3-amino-4-methyl-N-pentylbenzenesulfonamide IUPAC Name: 3-amino-4-methyl-N-pentylbenzenesulfonamide Traditional Name: 3-amino-N-amyl-4-methyl-benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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