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

Systemtic Name: 3-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-3-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]propanamide CAS Name: N-(benzenesulfonyl)-3-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]propanamide IUPAC Name: N-(benzenesulfonyl)-3-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]propanamide Traditional Name: N-besyl-3-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]propionamide Formula: C30H29ClN2O3S MolecularWeight: 533.08086

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H29ClN2O3S/c1-30(2)19-26-29(21-9-5-3-6-10-21)28(22-13-15-23(31)16-14-22)25(33(26)20-30)17-18-27(34)32-37(35,36)24-11-7-4-8-12-24/h3-16H,17-20H2,1-2H3,(H,32,34)