4-methyl-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide Openeye Name: 4-methyl-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide CAS Name: 4-methyl-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide IUPAC Name: 4-methyl-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide Traditional Name: 4-methyl-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2(CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2(CC2)C

InChI

InChI=1S/C13H20N2O2S/c1-9-4-5-11(18(14,16)17)8-12(9)15-10(2)13(3)6-7-13/h4-5,8,10,15H,6-7H2,1-3H3,(H2,14,16,17)