N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-phenyl-benzamide CAS Name: N-[2-[[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-phenylbenzamide Traditional Name: N-[2-[4-(2-chlorophenyl)piperazino]sulfonylethyl]-4-phenyl-benzamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O3S/c26-23-8-4-5-9-24(23)28-15-17-29(18-16-28)33(31,32)19-14-27-25(30)22-12-10-21(11-13-22)20-6-2-1-3-7-20/h1-13H,14-19H2,(H,27,30)