4-[3-methyl-2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-methyl-2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Openeye Name: 4-[3-methyl-2-(p-tolyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide CAS Name: 4-[3-methyl-2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide IUPAC Name: 4-[3-methyl-2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Traditional Name: 4-[3-methyl-2-(p-tolyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3CCCC3=C2C4=CC=C(C=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3CCCC3=C2C4=CC=C(C=C4)S(=O)(=O)N)C

InChI

InChI=1S/C21H22N2O2S/c1-14-5-7-16(8-6-14)20-15(2)23-13-3-4-19(23)21(20)17-9-11-18(12-10-17)26(22,24)25/h5-12H,3-4,13H2,1-2H3,(H2,22,24,25)