N-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfanyl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfanyl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[3-(1,3-dioxoisoindolin-2-yl)propylsulfanyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[3-(1,3-dioxo-2-isoindolyl)propylthio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[3-(1,3-dioxoisoindol-2-yl)propylsulfanyl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(3-phthalimidopropylthio)phenyl]-2-naphthamide Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=C(C=C3)SCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=C(C=C3)SCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H22N2O3S/c31-26(21-11-10-19-6-1-2-7-20(19)18-21)29-22-12-14-23(15-13-22)34-17-5-16-30-27(32)24-8-3-4-9-25(24)28(30)33/h1-4,6-15,18H,5,16-17H2,(H,29,31)