N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-N-methylbenzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-N-methylbenzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1CC1)N(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H17NO2S/c1-10(11-8-9-11)13(2)16(14,15)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3