2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-(4-phenylphenyl)sulfanyl-N-prop-2-enoxy-cyclopentane-1-carboxamide

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-(4-phenylphenyl)sulfanyl-N-prop-2-enoxy-cyclopentane-1-carboxamide Openeye Name: N-allyloxy-2-[(1,3-dioxoisoindolin-2-yl)methyl]-5-(4-phenylphenyl)sulfanyl-cyclopentanecarboxamide CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl]-5-[(4-phenylphenyl)thio]-N-prop-2-enoxy-1-cyclopentanecarboxamide IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]-5-(4-phenylphenyl)sulfanyl-N-prop-2-enoxycyclopentane-1-carboxamide Traditional Name: N-allyloxy-2-[(4-phenylphenyl)thio]-5-(phthalimidomethyl)cyclopentanecarboxamide Formula: C30H28N2O4S MolecularWeight: 512.61932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCONC(=O)C1C(CCC1SC2=CC=C(C=C2)C3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C=CCONC(=O)C1C(CCC1SC2=CC=C(C=C2)C3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H28N2O4S/c1-2-18-36-31-28(33)27-22(19-32-29(34)24-10-6-7-11-25(24)30(32)35)14-17-26(27)37-23-15-12-21(13-16-23)20-8-4-3-5-9-20/h2-13,15-16,22,26-27H,1,14,17-19H2,(H,31,33)