4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(4-methylpiperidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(4-methylpiperidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(4-methyl-1-piperidyl)phenyl]benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(4-methyl-1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-4-succinimido-benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H25N3O4S/c1-16-12-14-24(15-13-16)18-4-2-17(3-5-18)23-30(28,29)20-8-6-19(7-9-20)25-21(26)10-11-22(25)27/h2-9,16,23H,10-15H2,1H3