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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]-2-(4-phenylphenyl)acetamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O4S/c1-35-27-14-12-26(13-15-27)30-17-19-31(20-18-30)36(33,34)21-5-16-29-28(32)22-23-8-10-25(11-9-23)24-6-3-2-4-7-24/h2-4,6-15H,5,16-22H2,1H3,(H,29,32)