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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-4-succinimido-benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)S(=O)(=O)N4CCCCC4

InChI

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