4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-4-succinimido-benzenesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C19H20N2O5S/c1-26-16-4-2-3-14(13-16)11-12-20-27(24,25)17-7-5-15(6-8-17)21-18(22)9-10-19(21)23/h2-8,13,20H,9-12H2,1H3