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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[3-(4-methylpiperazino)propyl]benzenesulfonamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3S/c1-20-12-14-21(15-13-20)10-3-9-19-26(24,25)17-7-5-16(6-8-17)22-11-2-4-18(22)23/h5-8,19H,2-4,9-15H2,1H3