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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C1(CC1)C)NC2=CC=C(C=C2)S(=O)(=O)NC

InChI

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