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

Systemtic Name: 4-[1-(4-chlorophenyl)-3-methyl-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-chlorophenyl)-3-methyl-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-chlorophenyl)-3-methyl-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide IUPAC Name: 4-[1-(4-chlorophenyl)-3-methyl-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide Traditional Name: 4-[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)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=C2N1CCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H19ClN2O2S/c1-13-19(14-6-10-17(11-7-14)26(22,24)25)20(18-3-2-12-23(13)18)15-4-8-16(21)9-5-15/h4-11H,2-3,12H2,1H3,(H2,22,24,25)