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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(2-methyl-5-piperidinosulfonyl-phenyl)-3-succinimido-benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C23H25N3O5S/c1-16-8-9-19(32(30,31)25-12-3-2-4-13-25)15-20(16)24-23(29)17-6-5-7-18(14-17)26-21(27)10-11-22(26)28/h5-9,14-15H,2-4,10-13H2,1H3,(H,24,29)