2-[[cyclopropyl-(4-methylphenyl)methyl]amino]ethanesulfonamide

Systemtic Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]ethanesulfonamide Openeye Name: 2-[[cyclopropyl(p-tolyl)methyl]amino]ethanesulfonamide CAS Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]ethanesulfonamide IUPAC Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]ethanesulfonamide Traditional Name: 2-[[cyclopropyl(p-tolyl)methyl]amino]ethanesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NCCS(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NCCS(=O)(=O)N

InChI

InChI=1S/C13H20N2O2S/c1-10-2-4-11(5-3-10)13(12-6-7-12)15-8-9-18(14,16)17/h2-5,12-13,15H,6-9H2,1H3,(H2,14,16,17)