4-methoxy-N-[3-oxidanylidene-3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-oxidanylidene-3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-oxo-3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-oxo-3-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-oxo-3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(4-pyrrolidinosulfonylpiperazino)propyl]-4-methoxy-benzenesulfonamide Formula: C18H28N4O6S2 MolecularWeight: 460.56812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H28N4O6S2/c1-28-16-4-6-17(7-5-16)29(24,25)19-9-8-18(23)20-12-14-22(15-13-20)30(26,27)21-10-2-3-11-21/h4-7,19H,2-3,8-15H2,1H3