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

Systemtic Name: 2-(4-phenylphenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]acetamide CAS Name: 2-(4-phenylphenyl)-N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]acetamide Traditional Name: 2-(4-phenylphenyl)-N-[2-(4-phenylpiperazino)sulfonylethyl]acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c30-26(21-22-11-13-24(14-12-22)23-7-3-1-4-8-23)27-15-20-33(31,32)29-18-16-28(17-19-29)25-9-5-2-6-10-25/h1-14H,15-21H2,(H,27,30)