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

Systemtic Name: 3-chloranyl-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-chloro-N-isopropyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide CAS Name: 3-chloro-4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-chloro-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-chloro-N-isopropyl-4-[2-keto-2-(4-phenylpiperazino)ethoxy]benzenesulfonamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O4S/c1-16(2)23-30(27,28)18-8-9-20(19(22)14-18)29-15-21(26)25-12-10-24(11-13-25)17-6-4-3-5-7-17/h3-9,14,16,23H,10-13,15H2,1-2H3