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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-3-succinimido-benzamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O6S/c1-15-5-6-17(14-19(15)32(29,30)24-9-11-31-12-10-24)23-22(28)16-3-2-4-18(13-16)25-20(26)7-8-21(25)27/h2-6,13-14H,7-12H2,1H3,(H,23,28)