4-[2-(4-chlorophenyl)-3,6,6-trimethyl-5,7-dihydropyrrolizin-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-chlorophenyl)-3,6,6-trimethyl-5,7-dihydropyrrolizin-1-yl]benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)-3,6,6-trimethyl-5,7-dihydropyrrolizin-1-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)-3,6,6-trimethyl-5,7-dihydropyrrolizin-1-yl]benzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)-3,6,6-trimethyl-5,7-dihydropyrrolizin-1-yl]benzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)-3,6,6-trimethyl-5,7-dihydropyrrolizin-1-yl]benzenesulfonamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CC(C2)(C)C)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=C2N1CC(C2)(C)C)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-14-20(15-4-8-17(23)9-5-15)21(19-12-22(2,3)13-25(14)19)16-6-10-18(11-7-16)28(24,26)27/h4-11H,12-13H2,1-3H3,(H2,24,26,27)