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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2S)-butan-2-yl]benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: N-[(2S)-butan-2-yl]-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[(1S)-1-methylpropyl]-4-succinimido-benzenesulfonamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O

InChI

InChI=1S/C14H18N2O4S/c1-3-10(2)15-21(19,20)12-6-4-11(5-7-12)16-13(17)8-9-14(16)18/h4-7,10,15H,3,8-9H2,1-2H3/t10-/m0/s1