2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(diphenylmethyl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(diphenylmethyl)-4-methylsulfanyl-butanamide Openeye Name: N-benzhydryl-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(diphenylmethyl)-4-(methylthio)butanamide IUPAC Name: N-benzhydryl-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanamide Traditional Name: N-benzhydryl-4-(methylthio)-2-phthalimido-butyramide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CSCCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O3S/c1-32-17-16-22(28-25(30)20-14-8-9-15-21(20)26(28)31)24(29)27-23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,22-23H,16-17H2,1H3,(H,27,29)