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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1(CC1)C)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H20N2O2S/c1-10(13(2)7-8-13)15-9-11-3-5-12(6-4-11)18(14,16)17/h3-6,10,15H,7-9H2,1-2H3,(H2,14,16,17)