5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(4-piperidin-1-ylphenyl)benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-[4-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-[4-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 2-methoxy-N-(4-piperidinophenyl)-5-succinimido-benzenesulfonamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H25N3O5S/c1-30-19-10-9-18(25-21(26)11-12-22(25)27)15-20(19)31(28,29)23-16-5-7-17(8-6-16)24-13-3-2-4-14-24/h5-10,15,23H,2-4,11-14H2,1H3