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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 2-methoxy-N-[(1R)-1-phenylethyl]-5-succinimido-benzenesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

InChI

InChI=1S/C19H20N2O5S/c1-13(14-6-4-3-5-7-14)20-27(24,25)17-12-15(8-9-16(17)26-2)21-18(22)10-11-19(21)23/h3-9,12-13,20H,10-11H2,1-2H3/t13-/m1/s1