2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-N-methylsulfonyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-N-methylsulfonyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-N-methylsulfonyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-N-methylsulfonylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-N-methylsulfonylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-N-mesyl-acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=C(N2C1)CC(=O)NS(=O)(=O)C)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=C(N2C1)CC(=O)NS(=O)(=O)C)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C24H25ClN2O3S/c1-24(2)14-20-23(16-7-5-4-6-8-16)22(17-9-11-18(25)12-10-17)19(27(20)15-24)13-21(28)26-31(3,29)30/h4-12H,13-15H2,1-3H3,(H,26,28)