2-(4-chloranylphenoxy)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-phenylpiperazino)sulfonylethyl]acetamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O4S/c21-17-6-8-19(9-7-17)28-16-20(25)22-10-15-29(26,27)24-13-11-23(12-14-24)18-4-2-1-3-5-18/h1-9H,10-16H2,(H,22,25)