1-[11-(4-methylphenyl)sulfonylundecyl]pyrrole

Systemtic Name: 1-[11-(4-methylphenyl)sulfonylundecyl]pyrrole Openeye Name: 1-[11-(p-tolylsulfonyl)undecyl]pyrrole CAS Name: 1-[11-(4-methylphenyl)sulfonylundecyl]pyrrole IUPAC Name: 1-[11-(4-methylphenyl)sulfonylundecyl]pyrrole Traditional Name: 1-(11-tosylundecyl)pyrrole Formula: C22H33NO2S MolecularWeight: 375.56792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCCCCCCCCCN2C=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCCCCCCCCCN2C=CC=C2

InChI

InChI=1S/C22H33NO2S/c1-21-13-15-22(16-14-21)26(24,25)20-12-8-6-4-2-3-5-7-9-17-23-18-10-11-19-23/h10-11,13-16,18-19H,2-9,12,17,20H2,1H3