4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]-N-propyl-benzenesulfonamide Openeye Name: 4-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethoxy]-N-propyl-benzenesulfonamide CAS Name: 4-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethoxy]-N-propylbenzenesulfonamide IUPAC Name: 4-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]-N-propylbenzenesulfonamide Traditional Name: 4-[2-(4-benzylpiperazino)-2-keto-ethoxy]-N-propyl-benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4S/c1-2-12-23-30(27,28)21-10-8-20(9-11-21)29-18-22(26)25-15-13-24(14-16-25)17-19-6-4-3-5-7-19/h3-11,23H,2,12-18H2,1H3