N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanamide Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide CAS Name: 2-[4-(4-acetyl-1-piperazinyl)phenoxy]-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide Traditional Name: 2-[4-(4-acetylpiperazino)phenoxy]-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O3S/c1-19(31)29-14-16-30(17-15-29)21-8-10-22(11-9-21)33-18-26(32)28-24-4-2-3-5-25(24)34-23-12-6-20(27)7-13-23/h2-13H,14-18H2,1H3,(H,28,32)