(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-[3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2S)-3-phenyl-2-phthalimido-N-(3-pyrrolidinosulfonylphenyl)propionamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)[C@H](CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H25N3O5S/c31-25(28-20-11-8-12-21(18-20)36(34,35)29-15-6-7-16-29)24(17-19-9-2-1-3-10-19)30-26(32)22-13-4-5-14-23(22)27(30)33/h1-5,8-14,18,24H,6-7,15-17H2,(H,28,31)/t24-/m0/s1