N-[(3-methoxyphenyl)methyl]cyclopropanesulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]cyclopropanesulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]cyclopropanesulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]cyclopropanesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]cyclopropanesulfonamide Traditional Name: N-m-anisylcyclopropanesulfonamide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNS(=O)(=O)C2CC2

Isomeric SMILES

COC1=CC=CC(=C1)CNS(=O)(=O)C2CC2

InChI

InChI=1S/C11H15NO3S/c1-15-10-4-2-3-9(7-10)8-12-16(13,14)11-5-6-11/h2-4,7,11-12H,5-6,8H2,1H3