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

Systemtic Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-N-(p-tolylsulfonyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-N-tosyl-acetamide Formula: C30H29ClN2O3S MolecularWeight: 533.08086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CC2=C(C(=C3N2CC(C3)(C)C)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CC2=C(C(=C3N2CC(C3)(C)C)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H29ClN2O3S/c1-20-9-15-24(16-10-20)37(35,36)32-27(34)17-25-28(22-11-13-23(31)14-12-22)29(21-7-5-4-6-8-21)26-18-30(2,3)19-33(25)26/h4-16H,17-19H2,1-3H3,(H,32,34)