2-(4-phenylphenyl)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]acetamide CAS Name: 2-(4-phenylphenyl)-N-[3-[(4-phenyl-1-piperazinyl)sulfonyl]propyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]acetamide Traditional Name: 2-(4-phenylphenyl)-N-[3-(4-phenylpiperazino)sulfonylpropyl]acetamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3S/c31-27(22-23-12-14-25(15-13-23)24-8-3-1-4-9-24)28-16-7-21-34(32,33)30-19-17-29(18-20-30)26-10-5-2-6-11-26/h1-6,8-15H,7,16-22H2,(H,28,31)