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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-succinimido-benzamide Formula: C22H23N3O7S MolecularWeight: 473.49892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H23N3O7S/c1-31-19-6-5-17(33(29,30)24-9-11-32-12-10-24)14-18(19)23-22(28)15-3-2-4-16(13-15)25-20(26)7-8-21(25)27/h2-6,13-14H,7-12H2,1H3,(H,23,28)