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

Systemtic Name: 4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-N-propyl-benzenesulfonamide Openeye Name: 4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-propyl-benzenesulfonamide CAS Name: 4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]-N-propylbenzenesulfonamide IUPAC Name: 4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-propylbenzenesulfonamide Traditional Name: 4-[2-keto-2-(4-phenylpiperazino)ethoxy]-N-propyl-benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-2-12-22-29(26,27)20-10-8-19(9-11-20)28-17-21(25)24-15-13-23(14-16-24)18-6-4-3-5-7-18/h3-11,22H,2,12-17H2,1H3