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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2S)-butan-2-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: N-[(2S)-butan-2-yl]-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: 2-methoxy-N-[(1S)-1-methylpropyl]-5-succinimido-benzenesulfonamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5S/c1-4-10(2)16-23(20,21)13-9-11(5-6-12(13)22-3)17-14(18)7-8-15(17)19/h5-6,9-10,16H,4,7-8H2,1-3H3/t10-/m0/s1