3-azanyl-N-ethyl-5-methyl-N-propyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-ethyl-5-methyl-N-propyl-benzenesulfonamide Openeye Name: 3-amino-N-ethyl-5-methyl-N-propyl-benzenesulfonamide CAS Name: 3-amino-N-ethyl-5-methyl-N-propylbenzenesulfonamide IUPAC Name: 3-amino-N-ethyl-5-methyl-N-propylbenzenesulfonamide Traditional Name: 3-amino-N-ethyl-5-methyl-N-propyl-benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)S(=O)(=O)C1=CC(=CC(=C1)N)C

Isomeric SMILES

CCCN(CC)S(=O)(=O)C1=CC(=CC(=C1)N)C

InChI

InChI=1S/C12H20N2O2S/c1-4-6-14(5-2)17(15,16)12-8-10(3)7-11(13)9-12/h7-9H,4-6,13H2,1-3H3