N-[2-(4-methylpiperazin-1-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-(4-methylpiperazino)phenyl]benzenesulfonamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H26N4O3S/c1-23-13-15-24(16-14-23)20-6-3-2-5-19(20)22-29(27,28)18-10-8-17(9-11-18)25-12-4-7-21(25)26/h2-3,5-6,8-11,22H,4,7,12-16H2,1H3