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

Systemtic Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetamide CAS Name: N-(benzenesulfonyl)-2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetamide IUPAC Name: N-(benzenesulfonyl)-2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetamide Traditional Name: N-besyl-2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetamide Formula: C29H27ClN2O3S MolecularWeight: 519.05428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=C(N2C1)CC(=O)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=C(C(=C(N2C1)CC(=O)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C

InChI

InChI=1S/C29H27ClN2O3S/c1-29(2)18-25-28(20-9-5-3-6-10-20)27(21-13-15-22(30)16-14-21)24(32(25)19-29)17-26(33)31-36(34,35)23-11-7-4-8-12-23/h3-16H,17-19H2,1-2H3,(H,31,33)