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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2,2-diphenylacetamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]-2,2-diphenyl-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)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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