3-chloranyl-N-(2-methoxyethyl)-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]benzenesulfonamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide Traditional Name: 3-chloro-4-[2-keto-2-(4-phenylpiperazino)ethoxy]-N-(2-methoxyethyl)benzenesulfonamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3)Cl

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O5S/c1-29-14-9-23-31(27,28)18-7-8-20(19(22)15-18)30-16-21(26)25-12-10-24(11-13-25)17-5-3-2-4-6-17/h2-8,15,23H,9-14,16H2,1H3