4-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 4-methoxy-N-[3-(4-methyl-1-piperazinyl)propyl]-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-[3-(4-methylpiperazino)propyl]benzenesulfonamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CN1CCN(CC1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C19H30N4O4S/c1-21-11-13-22(14-12-21)9-4-8-20-28(25,26)16-6-7-18(27-2)17(15-16)23-10-3-5-19(23)24/h6-7,15,20H,3-5,8-14H2,1-2H3