N3-(4-phenoxyphenyl)-N1-(4-phenylmethoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide

Systemtic Name: N3-(4-phenoxyphenyl)-N1-(4-phenylmethoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide Openeye Name: N1-(4-benzyloxyphenyl)-N3-(4-phenoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide CAS Name: N3-(4-phenoxyphenyl)-N1-(4-phenylmethoxyphenyl)-4-(4-phenylphenyl)sulfonylpiperazine-1,3-dicarboxamide IUPAC Name: 3-N-(4-phenoxyphenyl)-1-N-(4-phenylmethoxyphenyl)-4-(4-phenylphenyl)sulfonylpiperazine-1,3-dicarboxamide Traditional Name: N-(4-benzoxyphenyl)-N'-(4-phenoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide Formula: C43H38N4O6S MolecularWeight: 738.85002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1CN(C(CN1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H38N4O6S/c48-42(44-35-20-24-39(25-21-35)53-38-14-8-3-9-15-38)41-30-46(43(49)45-36-18-22-37(23-19-36)52-31-32-10-4-1-5-11-32)28-29-47(41)54(50,51)40-26-16-34(17-27-40)33-12-6-2-7-13-33/h1-27,41H,28-31H2,(H,44,48)(H,45,49)