N,4-dimethyl-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide

Systemtic Name: N,4-dimethyl-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide Openeye Name: N,4-dimethyl-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide CAS Name: N,4-dimethyl-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide IUPAC Name: N,4-dimethyl-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide Traditional Name: N,4-dimethyl-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-10-5-6-12(19(17,18)15-4)9-13(10)16-11(2)14(3)7-8-14/h5-6,9,11,15-16H,7-8H2,1-4H3