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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-[4-(1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide Traditional Name: 2-methoxy-N-(4-pyrrolidinophenyl)-5-succinimido-benzenesulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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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)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H23N3O5S/c1-29-18-9-8-17(24-20(25)10-11-21(24)26)14-19(18)30(27,28)22-15-4-6-16(7-5-15)23-12-2-3-13-23/h4-9,14,22H,2-3,10-13H2,1H3