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

Systemtic Name: N-[1-(4-chlorophenyl)-3-methyl-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)-3-methyl-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)-3-methyl-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)-3-methyl-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)-3-methyl-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CCC2)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2N1CCC2)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19ClN2O2S/c1-14-20(22-26(24,25)17-6-3-2-4-7-17)19(18-8-5-13-23(14)18)15-9-11-16(21)12-10-15/h2-4,6-7,9-12,22H,5,8,13H2,1H3