1-[(4-methoxyphenyl)methyl]cyclopropane-1-sulfonamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]cyclopropane-1-sulfonamide Openeye Name: 1-[(4-methoxyphenyl)methyl]cyclopropanesulfonamide CAS Name: 1-[(4-methoxyphenyl)methyl]-1-cyclopropanesulfonamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]cyclopropane-1-sulfonamide Traditional Name: 1-p-anisylcyclopropanesulfonamide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CC2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CC2)S(=O)(=O)N

InChI

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