N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-(2-methoxyphenyl)sulfanyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-(2-methoxyphenyl)sulfanyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2-(2-methoxyphenyl)sulfanyl-butanamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-[(2-methoxyphenyl)thio]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2-(2-methoxyphenyl)sulfanylbutanamide Traditional Name: N-benzyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2-[(2-methoxyphenyl)thio]butyramide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC1=CC=CC=C1)C2CC(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=CC=C4OC

Isomeric SMILES

CCC(C(=O)N(CC1=CC=CC=C1)C2CC(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=CC=C4OC

InChI

InChI=1S/C28H28N2O4S/c1-3-24(35-25-17-11-10-16-23(25)34-2)28(33)29(19-20-12-6-4-7-13-20)22-18-26(31)30(27(22)32)21-14-8-5-9-15-21/h4-17,22,24H,3,18-19H2,1-2H3