N-(1-methoxypropan-2-yl)-3-methyl-benzenesulfonamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-methyl-benzenesulfonamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-methyl-benzenesulfonamide CAS Name: N-(1-methoxypropan-2-yl)-3-methylbenzenesulfonamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-methylbenzenesulfonamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-methyl-benzenesulfonamide Formula: C11H17NO3S MolecularWeight: 243.32258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC(C)COC

InChI

InChI=1S/C11H17NO3S/c1-9-5-4-6-11(7-9)16(13,14)12-10(2)8-15-3/h4-7,10,12H,8H2,1-3H3