3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)propanamide Traditional Name: N-(5-morpholinosulfonyl-2-phenoxy-phenyl)-3-succinimido-propionamide Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O7S/c27-21(10-11-26-22(28)8-9-23(26)29)24-19-16-18(34(30,31)25-12-14-32-15-13-25)6-7-20(19)33-17-4-2-1-3-5-17/h1-7,16H,8-15H2,(H,24,27)