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

Systemtic Name: 3-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-N-(4-methylphenyl)sulfonyl-propanamide Openeye Name: 3-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-N-(p-tolylsulfonyl)propanamide CAS Name: 3-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-N-(4-methylphenyl)sulfonylpropanamide IUPAC Name: 3-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-N-(4-methylphenyl)sulfonylpropanamide Traditional Name: 3-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-N-tosyl-propionamide Formula: C31H31ClN2O3S MolecularWeight: 547.10744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CCC2=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)CCC2=C(C(=C3N2CC(C3)(C)C)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H31ClN2O3S/c1-21-9-15-25(16-10-21)38(36,37)33-28(35)18-17-26-29(23-11-13-24(32)14-12-23)30(22-7-5-4-6-8-22)27-19-31(2,3)20-34(26)27/h4-16H,17-20H2,1-3H3,(H,33,35)