1-[1-(4-azanyl-3-methyl-phenyl)ethylamino]propane-1-sulfonamide

Systemtic Name: 1-[1-(4-azanyl-3-methyl-phenyl)ethylamino]propane-1-sulfonamide Openeye Name: 1-[1-(4-amino-3-methyl-phenyl)ethylamino]propane-1-sulfonamide CAS Name: 1-[1-(4-amino-3-methylphenyl)ethylamino]-1-propanesulfonamide IUPAC Name: 1-[1-(4-amino-3-methylphenyl)ethylamino]propane-1-sulfonamide Traditional Name: 1-[1-(4-amino-3-methyl-phenyl)ethylamino]propane-1-sulfonamide Formula: C12H21N3O2S MolecularWeight: 271.37904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(C)C1=CC(=C(C=C1)N)C)S(=O)(=O)N

Isomeric SMILES

CCC(NC(C)C1=CC(=C(C=C1)N)C)S(=O)(=O)N

InChI

InChI=1S/C12H21N3O2S/c1-4-12(18(14,16)17)15-9(3)10-5-6-11(13)8(2)7-10/h5-7,9,12,15H,4,13H2,1-3H3,(H2,14,16,17)