N-[(2-imidazol-1-ylphenyl)methyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(2-imidazol-1-ylphenyl)methyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(2-imidazol-1-ylphenyl)methyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[[2-(1-imidazolyl)phenyl]methyl]-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(2-imidazol-1-ylphenyl)methyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-imidazol-1-ylbenzyl)-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2N3C=CN=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2N3C=CN=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N4O4S/c1-29-20-9-8-17(13-19(20)25-11-4-7-21(25)26)30(27,28)23-14-16-5-2-3-6-18(16)24-12-10-22-15-24/h2-3,5-6,8-10,12-13,15,23H,4,7,11,14H2,1H3