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

Systemtic Name: 3-chloranyl-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-chloro-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-chloro-4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-chloro-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-chloro-4-[2-keto-2-(4-phenylpiperazino)ethoxy]-N-(1-phenylethyl)benzenesulfonamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H28ClN3O4S/c1-20(21-8-4-2-5-9-21)28-35(32,33)23-12-13-25(24(27)18-23)34-19-26(31)30-16-14-29(15-17-30)22-10-6-3-7-11-22/h2-13,18,20,28H,14-17,19H2,1H3