N-(1-methoxycyclopropyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-methoxycyclopropyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-methoxycyclopropyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-methoxycyclopropyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-methoxycyclopropyl)-4-methylbenzenesulfonamide Traditional Name: N-(1-methoxycyclopropyl)-4-methyl-benzenesulfonamide Formula: C11H15NO3S MolecularWeight: 241.3067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(CC2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(CC2)OC

InChI

InChI=1S/C11H15NO3S/c1-9-3-5-10(6-4-9)16(13,14)12-11(15-2)7-8-11/h3-6,12H,7-8H2,1-2H3